2-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[1-(4-chlorobenzyl)indol-3-yl]acetyl]amino]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H20ClN3O2/c25-18-11-9-16(10-12-18)14-28-15-17(19-5-2-4-8-22(19)28)13-23(29)27-21-7-3-1-6-20(21)24(26)30/h1-12,15H,13-14H2,(H2,26,30)(H,27,29)