N-[4-(azepan-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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