N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]carbonylamino]-4-naphthalen-2-yl-N-(pentanoylamino)butanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]carbonylamino]-4-naphthalen-2-yl-N-(pentanoylamino)butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indole-3-carbonyl]amino]-4-(2-naphthyl)-N-(pentanoylamino)butanamide CAS Name: N-[[[1-[(2-chlorophenyl)methyl]-3-indolyl]-oxomethyl]amino]-4-(2-naphthalenyl)-N-(1-oxopentylamino)butanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indole-3-carbonyl]amino]-4-naphthalen-2-yl-N-(pentanoylamino)butanamide Traditional Name: N-[[1-(2-chlorobenzyl)indole-3-carbonyl]amino]-4-(2-naphthyl)-N-(valerylamino)butyramide Formula: C35H35ClN4O3 MolecularWeight: 595.1304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

CCCCC(=O)NN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C35H35ClN4O3/c1-2-3-18-33(41)37-40(34(42)19-10-11-25-20-21-26-12-4-5-13-27(26)22-25)38-35(43)30-24-39(32-17-9-7-15-29(30)32)23-28-14-6-8-16-31(28)36/h4-9,12-17,20-22,24H,2-3,10-11,18-19,23H2,1H3,(H,37,41)(H,38,43)