N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H22ClN3O3/c1-31-21-11-18(12-22(13-21)32-2)25(30)28-27-14-19-16-29(24-6-4-3-5-23(19)24)15-17-7-9-20(26)10-8-17/h3-14,16H,15H2,1-2H3,(H,28,30)