2-acetamido-N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-acetamido-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methyl-pentanamide CAS Name: 2-acetamido-N-[1-(1H-indol-3-yl)propan-2-yl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[1-(1H-indol-3-yl)propan-2-yl]-4-methylpentanamide Traditional Name: 2-acetamido-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methyl-valeramide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(C)CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C19H27N3O2/c1-12(2)9-18(22-14(4)23)19(24)21-13(3)10-15-11-20-17-8-6-5-7-16(15)17/h5-8,11-13,18,20H,9-10H2,1-4H3,(H,21,24)(H,22,23)