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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-5-oxidanyl-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-hydroxy-2-methyl-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-hydroxy-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-hydroxy-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-hydroxy-2-methyl-1H-indole-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H20N4O2/c1-12-18(16-10-15(24)8-9-17(16)21-12)19(25)22-20-11-13-4-6-14(7-5-13)23(2)3/h4-11,21,24H,1-3H3,(H,22,25)/b20-11+