2-[2-ethyl-4-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-ethyl-4-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-4-methoxy-indol-3-yl)acetamide CAS Name: 2-[2-ethyl-4-methoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-ethyl-4-methoxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-ethyl-4-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=C2OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC)CC(=O)N

InChI

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