naphthalen-1-ylmethyl N-[1-[(1-azanyl-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: naphthalen-1-ylmethyl N-[1-[(1-azanyl-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: 1-naphthylmethyl N-[2-[(2-amino-1-benzyl-1-methyl-2-oxo-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-amino-2-methyl-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl N-[1-[(1-amino-2-methyl-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-amino-1-benzyl-2-keto-1-methyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid 1-naphthylmethyl ester Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H32N4O4/c1-33(31(34)39,19-22-10-3-2-4-11-22)37-30(38)29(18-25-20-35-28-17-8-7-16-27(25)28)36-32(40)41-21-24-14-9-13-23-12-5-6-15-26(23)24/h2-17,20,29,35H,18-19,21H2,1H3,(H2,34,39)(H,36,40)(H,37,38)