N-(1H-indol-4-yl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1H-indol-4-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(1H-indol-4-yl)acetamide CAS Name: N-(1H-indol-4-yl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(1H-indol-4-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(1H-indol-4-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C18H19N3O/c1-21(12-14-6-3-2-4-7-14)13-18(22)20-17-9-5-8-16-15(17)10-11-19-16/h2-11,19H,12-13H2,1H3,(H,20,22)