4-(4-ethoxyphenyl)-N-(3-indol-1-ylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(3-indol-1-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(3-indol-1-ylpropyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[3-(1-indolyl)propyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(3-indol-1-ylpropyl)-4-oxobutanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-keto-4-p-phenetyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O3/c1-2-28-20-10-8-19(9-11-20)22(26)12-13-23(27)24-15-5-16-25-17-14-18-6-3-4-7-21(18)25/h3-4,6-11,14,17H,2,5,12-13,15-16H2,1H3,(H,24,27)