4-(1H-indol-3-yl)-N-phenethyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-phenethyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-phenethyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-phenethylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-phenethylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-phenethyl-butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c23-20(21-14-13-16-7-2-1-3-8-16)12-6-9-17-15-22-19-11-5-4-10-18(17)19/h1-5,7-8,10-11,15,22H,6,9,12-14H2,(H,21,23)