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2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide hydrochloride

2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide hydrochloride

Systemtic Name:2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide hydrochloride
Openeye Name:2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetamide hydrochloride
CAS Name:2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide hydrochloride
IUPAC Name:2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetamide hydrochloride
Traditional Name:2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetamide hydrochloride
Formula: C19H21ClN2O2
MolecularWeight: 344.83524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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