N-[2-[7-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2-benzyl-7-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[7-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-(2-benzyl-7-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-benzyl-7-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=CC=C2OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=CC=C2OC)CC3=CC=CC=C3

InChI

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