N-(diphenylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide; ethanedioic acid

Systemtic Name: N-(diphenylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide; ethanedioic acid Openeye Name: N-benzhydryl-2-(2-methylindolin-1-yl)acetamide; oxalic acid CAS Name: N-(diphenylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide; oxalic acid IUPAC Name: N-benzhydryl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide; oxalic acid Traditional Name: N-benzhydryl-2-(2-methylindolin-1-yl)acetamide; oxalic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H24N2O.C2H2O4/c1-18-16-21-14-8-9-15-22(21)26(18)17-23(27)25-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20;3-1(4)2(5)6/h2-15,18,24H,16-17H2,1H3,(H,25,27);(H,3,4)(H,5,6)