N-[(E)-[4-(chloromethyl)phenyl]methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[4-(chloromethyl)phenyl]methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-[4-(chloromethyl)phenyl]methyleneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-[4-(chloromethyl)phenyl]methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[4-(chloromethyl)phenyl]methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[4-(chloromethyl)benzylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Formula: C24H20ClN3O MolecularWeight: 401.8881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC=C(C=C4)CCl

InChI

InChI=1S/C24H20ClN3O/c1-16-7-12-21-20(13-16)22(19-5-3-2-4-6-19)23(27-21)24(29)28-26-15-18-10-8-17(14-25)9-11-18/h2-13,15,27H,14H2,1H3,(H,28,29)/b26-15+