N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]-1-methyl-indole-3-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=NNC(=O)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C23H25N5O/c1-4-28(13-7-12-24)19-11-10-18(17(2)14-19)15-25-26-23(29)21-16-27(3)22-9-6-5-8-20(21)22/h5-6,8-11,14-16H,4,7,13H2,1-3H3,(H,26,29)/b25-15-