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

Systemtic Name: 13-cyclohexyl-6-(2-pyrrolidin-1-ylethoxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-6-(2-pyrrolidin-1-ylethoxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-6-[2-(1-pyrrolidinyl)ethoxy]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-6-(2-pyrrolidin-1-ylethoxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-6-(2-pyrrolidinoethoxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)O)OCCN6CCCC6

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)O)OCCN6CCCC6

InChI

InChI=1S/C30H36N2O3/c33-30(34)23-12-13-26-27(19-23)32-20-24(35-17-16-31-14-6-7-15-31)18-22-10-4-5-11-25(22)29(32)28(26)21-8-2-1-3-9-21/h4-5,10-13,19,21,24H,1-3,6-9,14-18,20H2,(H,33,34)