(4-naphthalen-2-ylbutanoylamino) 5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonylamino]pentanoate

Systemtic Name: (4-naphthalen-2-ylbutanoylamino) 5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonylamino]pentanoate Openeye Name: [4-(2-naphthyl)butanoylamino] 5-[[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]amino]pentanoate CAS Name: 5-[[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]amino]pentanoic acid [[4-(2-naphthalenyl)-1-oxobutyl]amino] ester IUPAC Name: (4-naphthalen-2-ylbutanoylamino) 5-[[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]amino]pentanoate Traditional Name: 5-[[1-(4-chlorobenzyl)indole-3-carbonyl]amino]valeric acid [4-(2-naphthyl)butanoylamino] ester Formula: C35H34ClN3O4 MolecularWeight: 596.11516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCCC(=O)NOC(=O)CCCCNC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCCC(=O)NOC(=O)CCCCNC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C35H34ClN3O4/c36-29-19-16-26(17-20-29)23-39-24-31(30-11-3-4-12-32(30)39)35(42)37-21-6-5-14-34(41)43-38-33(40)13-7-8-25-15-18-27-9-1-2-10-28(27)22-25/h1-4,9-12,15-20,22,24H,5-8,13-14,21,23H2,(H,37,42)(H,38,40)