N-(2-indol-1-ylethyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-indol-1-ylethyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(1-indolyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-indol-1-ylethyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-indol-1-ylethyl)-2-(4-methoxyphenyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-17-8-6-15(7-9-17)14-19(22)20-11-13-21-12-10-16-4-2-3-5-18(16)21/h2-10,12H,11,13-14H2,1H3,(H,20,22)