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

Systemtic Name: N-(butanoylamino)-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]carbonylamino]-4-naphthalen-2-yl-butanamide Openeye Name: N-(butanoylamino)-N-[[1-[(2-chlorophenyl)methyl]indole-3-carbonyl]amino]-4-(2-naphthyl)butanamide CAS Name: N-[[[1-[(2-chlorophenyl)methyl]-3-indolyl]-oxomethyl]amino]-4-(2-naphthalenyl)-N-(1-oxobutylamino)butanamide IUPAC Name: N-(butanoylamino)-N-[[1-[(2-chlorophenyl)methyl]indole-3-carbonyl]amino]-4-naphthalen-2-ylbutanamide Traditional Name: N-butyramido-N-[[1-(2-chlorobenzyl)indole-3-carbonyl]amino]-4-(2-naphthyl)butyramide Formula: C34H33ClN4O3 MolecularWeight: 581.10382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=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/C34H33ClN4O3/c1-2-10-32(40)36-39(33(41)18-9-11-24-19-20-25-12-3-4-13-26(25)21-24)37-34(42)29-23-38(31-17-8-6-15-28(29)31)22-27-14-5-7-16-30(27)35/h3-8,12-17,19-21,23H,2,9-11,18,22H2,1H3,(H,36,40)(H,37,42)