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13-cyclohexyl-5-(2-pyrrolidin-1-ylethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

13-cyclohexyl-5-(2-pyrrolidin-1-ylethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name:13-cyclohexyl-5-(2-pyrrolidin-1-ylethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Openeye Name:13-cyclohexyl-5-(2-pyrrolidin-1-ylethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
CAS Name:13-cyclohexyl-5-[2-(1-pyrrolidinyl)ethylamino]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
IUPAC Name:13-cyclohexyl-5-(2-pyrrolidin-1-ylethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Traditional Name:13-cyclohexyl-5-(2-pyrrolidinoethylamino)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Formula: C30H37N3O2
MolecularWeight: 471.63368
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4C(CCN3C5=C2C=CC(=C5)C(=O)O)NCCN6CCCC6


Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4C(CCN3C5=C2C=CC(=C5)C(=O)O)NCCN6CCCC6


InChI

InChI=1S/C30H37N3O2/c34-30(35)22-12-13-25-27(20-22)33-18-14-26(31-15-19-32-16-6-7-17-32)23-10-4-5-11-24(23)29(33)28(25)21-8-2-1-3-9-21/h4-5,10-13,20-21,26,31H,1-3,6-9,14-19H2,(H,34,35)


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