N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-phenyl-butanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-phenylbutanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-phenylbutanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-phenyl-butyramide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O/c29-26(17-9-12-20-10-3-1-4-11-20)28-18-23(21-13-5-2-6-14-21)24-19-27-25-16-8-7-15-22(24)25/h1-8,10-11,13-16,19,23,27H,9,12,17-18H2,(H,28,29)