N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-cyano-benzamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-cyano-benzamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-cyano-benzamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-3-cyanobenzamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-cyanobenzamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-cyano-benzamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O/c27-19-21-8-7-9-22(18-21)26(31)28-13-12-23-20-30(25-11-4-3-10-24(23)25)17-16-29-14-5-1-2-6-15-29/h3-4,7-11,18,20H,1-2,5-6,12-17H2,(H,28,31)