4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]-N-propyl-benzamide

Systemtic Name: 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]-N-propyl-benzamide Openeye Name: 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]amino]-N-propyl-benzamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClN3O3/c1-2-15-29-26(33)19-9-13-21(14-10-19)30-27(34)25(32)23-17-31(24-6-4-3-5-22(23)24)16-18-7-11-20(28)12-8-18/h3-14,17H,2,15-16H2,1H3,(H,29,33)(H,30,34)