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

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]thiophene-2-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N3OS/c27-23(22-10-7-17-28-22)24-12-11-19-18-26(21-9-4-3-8-20(19)21)16-15-25-13-5-1-2-6-14-25/h3-4,7-10,17-18H,1-2,5-6,11-16H2,(H,24,27)