N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1H-indole-2-carboxamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H32N4O/c32-27(25-19-21-9-3-5-11-24(21)29-25)28-14-13-22-20-31(26-12-6-4-10-23(22)26)18-17-30-15-7-1-2-8-16-30/h3-6,9-12,19-20,29H,1-2,7-8,13-18H2,(H,28,32)