(2S)-1-(3,4-dimethylphenyl)carbonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: (2S)-1-(3,4-dimethylphenyl)carbonyl-2,3-dihydroindole-2-carboxamide Openeye Name: (2S)-1-(3,4-dimethylbenzoyl)indoline-2-carboxamide CAS Name: (2S)-1-[(3,4-dimethylphenyl)-oxomethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: (2S)-1-(3,4-dimethylbenzoyl)-2,3-dihydroindole-2-carboxamide Traditional Name: (2S)-1-(3,4-dimethylbenzoyl)indoline-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2[C@@H](CC3=CC=CC=C32)C(=O)N)C

InChI

InChI=1S/C18H18N2O2/c1-11-7-8-14(9-12(11)2)18(22)20-15-6-4-3-5-13(15)10-16(20)17(19)21/h3-9,16H,10H2,1-2H3,(H2,19,21)/t16-/m0/s1