N-(diphenylmethyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-benzhydryl-indoline-5-carboxamide CAS Name: 1-acetyl-N-(diphenylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-benzhydryl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-benzhydryl-indoline-5-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17(27)26-15-14-20-16-21(12-13-22(20)26)24(28)25-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,23H,14-15H2,1H3,(H,25,28)