13-cyclohexyl-6-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-6-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C36H38N2O6S MolecularWeight: 626.76172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=C6C(=CC=C5)OCCO6)C7CCCCC7

Isomeric SMILES

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=C6C(=CC=C5)OCCO6)C7CCCCC7

InChI

InChI=1S/C36H38N2O6S/c1-22(2)45(40,41)37-36(39)24-12-14-30-31(20-24)38-21-26(29-10-7-11-32-35(29)44-17-16-43-32)18-25-19-27(42-3)13-15-28(25)34(38)33(30)23-8-5-4-6-9-23/h7,10-15,18-20,22-23H,4-6,8-9,16-17,21H2,1-3H3,(H,37,39)