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

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: N-[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]-4-methyl-valeramide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)CCC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C27H34N4O3/c1-18(2)13-14-24(32)31-27(3,16-20-17-29-22-12-8-7-11-21(20)22)26(34)30-23(25(28)33)15-19-9-5-4-6-10-19/h4-12,17-18,23,29H,13-16H2,1-3H3,(H2,28,33)(H,30,34)(H,31,32)