N-(cyanomethyl)-4-methyl-2-[3-(1-methylindol-5-yl)phenyl]pentanamide

Systemtic Name: N-(cyanomethyl)-4-methyl-2-[3-(1-methylindol-5-yl)phenyl]pentanamide Openeye Name: N-(cyanomethyl)-4-methyl-2-[3-(1-methylindol-5-yl)phenyl]pentanamide CAS Name: N-(cyanomethyl)-4-methyl-2-[3-(1-methyl-5-indolyl)phenyl]pentanamide IUPAC Name: N-(cyanomethyl)-4-methyl-2-[3-(1-methylindol-5-yl)phenyl]pentanamide Traditional Name: N-(cyanomethyl)-4-methyl-2-[3-(1-methylindol-5-yl)phenyl]valeramide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)N(C=C3)C)C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)N(C=C3)C)C(=O)NCC#N

InChI

InChI=1S/C23H25N3O/c1-16(2)13-21(23(27)25-11-10-24)19-6-4-5-17(14-19)18-7-8-22-20(15-18)9-12-26(22)3/h4-9,12,14-16,21H,11,13H2,1-3H3,(H,25,27)