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13-cyclohexyl-N-cyclopropylsulfonyl-6-morpholin-4-ylcarbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

13-cyclohexyl-N-cyclopropylsulfonyl-6-morpholin-4-ylcarbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name:13-cyclohexyl-N-cyclopropylsulfonyl-6-morpholin-4-ylcarbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide
Openeye Name:13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide
CAS Name:13-cyclohexyl-N-cyclopropylsulfonyl-6-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide
IUPAC Name:13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide
Traditional Name:13-cyclohexyl-N-cyclopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide
Formula: C32H37N3O5S
MolecularWeight: 575.71828
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)NS(=O)(=O)C6CC6)C(=O)N7CCOCC7


Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)NS(=O)(=O)C6CC6)C(=O)N7CCOCC7


InChI

InChI=1S/C32H37N3O5S/c36-31(33-41(38,39)25-11-12-25)23-10-13-27-28(19-23)35-20-24(32(37)34-14-16-40-17-15-34)18-22-8-4-5-9-26(22)30(35)29(27)21-6-2-1-3-7-21/h4-5,8-10,13,19,21,24-25H,1-3,6-7,11-12,14-18,20H2,(H,33,36)


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