N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-4-phenyl-butanamide Openeye Name: N-(2-furylmethyl)-3-(1H-indol-3-yl)-4-phenyl-butanamide CAS Name: N-(2-furanylmethyl)-3-(1H-indol-3-yl)-4-phenylbutanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-4-phenylbutanamide Traditional Name: N-(2-furfuryl)-3-(1H-indol-3-yl)-4-phenyl-butyramide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c26-23(25-15-19-9-6-12-27-19)14-18(13-17-7-2-1-3-8-17)21-16-24-22-11-5-4-10-20(21)22/h1-12,16,18,24H,13-15H2,(H,25,26)