N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3,3-diphenyl-propanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-3,3-diphenyl-propanamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3,3-diphenylpropanamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3,3-diphenylpropanamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-3,3-diphenyl-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-2-27-23-14-13-21(15-20(23)16-25(27)29)26-24(28)17-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,22H,2,16-17H2,1H3,(H,26,28)