N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-phenyl-butanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4-phenyl-butanamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-phenylbutanamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-phenylbutanamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4-phenyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-22-18-12-11-17(13-16(18)14-20(22)24)21-19(23)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-13H,2,6,9-10,14H2,1H3,(H,21,23)