N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(2-indolin-1-ylpropyl)-4-oxo-butanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-keto-4-p-phenetyl-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O3/c1-3-28-20-10-8-19(9-11-20)22(26)12-13-23(27)24-16-17(2)25-15-14-18-6-4-5-7-21(18)25/h4-11,17H,3,12-16H2,1-2H3,(H,24,27)