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

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-chloro-benzamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-chloro-benzamide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H30ClN3O/c26-23-11-5-3-10-22(23)25(30)27-14-13-20-19-29(24-12-6-4-9-21(20)24)18-17-28-15-7-1-2-8-16-28/h3-6,9-12,19H,1-2,7-8,13-18H2,(H,27,30)