2-[6-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[6-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-6-methoxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-[6-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-6-methoxy-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-6-methoxy-2-methyl-indol-3-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC)CC(=O)N

InChI

InChI=1S/C19H20N2O2/c1-13-17(11-19(20)22)16-9-8-15(23-2)10-18(16)21(13)12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H2,20,22)