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

Systemtic Name: 13-cyclohexyl-5-(2-pyrrolidin-1-ylethoxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-5-(2-pyrrolidin-1-ylethoxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-5-[2-(1-pyrrolidinyl)ethoxy]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-5-(2-pyrrolidin-1-ylethoxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-5-(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=C4C(CCN3C5=C2C=CC(=C5)C(=O)O)OCCN6CCCC6

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4C(CCN3C5=C2C=CC(=C5)C(=O)O)OCCN6CCCC6

InChI

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