N-[4-(2-hydroxyethyloxy)phenyl]-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: N-[4-(2-hydroxyethyloxy)phenyl]-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-[4-(2-hydroxyethoxy)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: N-[4-(2-hydroxyethoxy)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: N-[4-(2-hydroxyethoxy)phenyl]-4-keto-6,6-dimethyl-5,7-dihydro-1H-indole-3-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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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)OCCO)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-19(2)9-15-17(16(23)10-19)14(11-20-15)18(24)21-12-3-5-13(6-4-12)25-8-7-22/h3-6,11,20,22H,7-10H2,1-2H3,(H,21,24)