N-[2-[6-methoxy-1-(phenylmethyl)indol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-methoxy-1-(phenylmethyl)indol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzyl-6-methoxy-indol-2-yl)ethyl]acetamide CAS Name: N-[2-[6-methoxy-1-(phenylmethyl)-2-indolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzyl-6-methoxyindol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-benzyl-6-methoxy-indol-2-yl)ethyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC

InChI

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