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

Systemtic Name: 4-(1H-indol-3-yl)-N-phenyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-phenyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-phenylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-phenylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-phenyl-butyramide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c21-18(20-15-8-2-1-3-9-15)12-6-7-14-13-19-17-11-5-4-10-16(14)17/h1-5,8-11,13,19H,6-7,12H2,(H,20,21)