N-(3,3-diphenylpropyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3,3-diphenylpropyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18-24(22-14-8-9-15-23(22)28-18)25(29)26(30)27-17-16-21(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,21,28H,16-17H2,1H3,(H,27,30)