N-(4-ethoxyphenyl)-N-ethyl-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-2-(1-methylindol-3-yl)acetamide Traditional Name: N-ethyl-2-(1-methylindol-3-yl)-N-p-phenetyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O2/c1-4-23(17-10-12-18(13-11-17)25-5-2)21(24)14-16-15-22(3)20-9-7-6-8-19(16)20/h6-13,15H,4-5,14H2,1-3H3