N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-3-phenyl-propionamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O/c26-22-13-10-20(11-14-22)17-29-18-21(23-8-4-5-9-24(23)29)16-27-28-25(30)15-12-19-6-2-1-3-7-19/h1-11,13-14,16,18H,12,15,17H2,(H,28,30)/b27-16+