2-[2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-5-methoxy-indol-3-yl)acetamide CAS Name: 2-[2-ethyl-5-methoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-ethyl-5-methoxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-ethyl-5-methoxy-indol-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)N

InChI

InChI=1S/C20H22N2O2/c1-3-18-17(12-20(21)23)16-11-15(24-2)9-10-19(16)22(18)13-14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3,(H2,21,23)