3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)-3-(p-tolyl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-4-25-16-21(19-7-5-6-8-22(19)25)20(15-23(26)24-13-14-27-3)18-11-9-17(2)10-12-18/h5-12,16,20H,4,13-15H2,1-3H3,(H,24,26)