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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: N-[3-(hydroxymethyl)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: 4-keto-6,6-dimethyl-N-(3-methylolphenyl)-5,7-dihydro-1H-indole-3-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-18(2)7-14-16(15(22)8-18)13(9-19-14)17(23)20-12-5-3-4-11(6-12)10-21/h3-6,9,19,21H,7-8,10H2,1-2H3,(H,20,23)