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

Systemtic Name: 2-azanyl-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-valeramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(2)7-15(18)17(22)20-13(10-21)8-12-9-19-16-6-4-3-5-14(12)16/h3-6,9-11,13,15,19H,7-8,18H2,1-2H3,(H,20,22)