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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)21-11-10-17-14-22(13-16-6-4-3-5-7-16)20-9-8-18(24-2)12-19(17)20/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,23)