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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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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=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O/c1-17-9-14-22-21(15-17)23(19-7-5-4-6-8-19)24(27-22)25(30)28-26-16-18-10-12-20(13-11-18)29(2)3/h4-16,27H,1-3H3,(H,28,30)/b26-16+