N-(1H-indol-6-yl)-2-phenyl-butanamide

Systemtic Name: N-(1H-indol-6-yl)-2-phenyl-butanamide Openeye Name: N-(1H-indol-6-yl)-2-phenyl-butanamide CAS Name: N-(1H-indol-6-yl)-2-phenylbutanamide IUPAC Name: N-(1H-indol-6-yl)-2-phenylbutanamide Traditional Name: N-(1H-indol-6-yl)-2-phenyl-butyramide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C18H18N2O/c1-2-16(13-6-4-3-5-7-13)18(21)20-15-9-8-14-10-11-19-17(14)12-15/h3-12,16,19H,2H2,1H3,(H,20,21)