3-[2-[methyl-(phenylmethyl)amino]ethanoyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[2-[methyl-(phenylmethyl)amino]ethanoyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-[benzyl(methyl)amino]acetyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-[benzyl(methyl)amino]acetyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-[benzyl(methyl)amino]acetyl]-1H-indole-5-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)C2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)C2=CNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O/c1-22(12-14-5-3-2-4-6-14)13-19(23)17-11-21-18-8-7-15(10-20)9-16(17)18/h2-9,11,21H,12-13H2,1H3