N-cyclopropyl-3-(1H-indol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-cyclopropyl-3-(1H-indol-3-yl)-4-phenyl-butanamide Openeye Name: N-cyclopropyl-3-(1H-indol-3-yl)-4-phenyl-butanamide CAS Name: N-cyclopropyl-3-(1H-indol-3-yl)-4-phenylbutanamide IUPAC Name: N-cyclopropyl-3-(1H-indol-3-yl)-4-phenylbutanamide Traditional Name: N-cyclopropyl-3-(1H-indol-3-yl)-4-phenyl-butyramide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(23-17-10-11-17)13-16(12-15-6-2-1-3-7-15)19-14-22-20-9-5-4-8-18(19)20/h1-9,14,16-17,22H,10-13H2,(H,23,24)