N-(2-cyanoethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(2-cyanoethyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CCC#N)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H19N3O/c1-19(11-5-10-17)16(20)9-4-6-13-12-18-15-8-3-2-7-14(13)15/h2-3,7-8,12,18H,4-6,9,11H2,1H3