N-[2-(azepan-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c26-22(15-17-16-23-19-10-4-3-9-18(17)19)24-20-11-5-6-12-21(20)25-13-7-1-2-8-14-25/h3-6,9-12,16,23H,1-2,7-8,13-15H2,(H,24,26)