3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)-3-(p-tolyl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O2/c1-4-26-17-22(20-8-5-6-9-23(20)26)21(19-12-10-18(2)11-13-19)16-24(27)25-14-7-15-28-3/h5-6,8-13,17,21H,4,7,14-16H2,1-3H3,(H,25,27)