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

Systemtic Name: 2-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-methyl-valeramide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-10(2)7-13(18)17(23)21-15(16(19)22)8-11-9-20-14-6-4-3-5-12(11)14/h3-6,9-10,13,15,20H,7-8,18H2,1-2H3,(H2,19,22)(H,21,23)