6,6-dimethyl-N-[4-(methylaminomethyl)phenyl]-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: 6,6-dimethyl-N-[4-(methylaminomethyl)phenyl]-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: 6,6-dimethyl-N-[4-(methylaminomethyl)phenyl]-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: 6,6-dimethyl-N-[4-(methylaminomethyl)phenyl]-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: 6,6-dimethyl-N-[4-(methylaminomethyl)phenyl]-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: 4-keto-6,6-dimethyl-N-[4-(methylaminomethyl)phenyl]-5,7-dihydro-1H-indole-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)CNC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)CNC)C

InChI

InChI=1S/C19H23N3O2/c1-19(2)8-15-17(16(23)9-19)14(11-21-15)18(24)22-13-6-4-12(5-7-13)10-20-3/h4-7,11,20-21H,8-10H2,1-3H3,(H,22,24)