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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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