(4-chlorophenyl)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(2-hydroxyethyl)-5-methoxy-2-methylindol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-indol-1-yl]methanone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCO

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCO

InChI

InChI=1S/C19H18ClNO3/c1-12-16(9-10-22)17-11-15(24-2)7-8-18(17)21(12)19(23)13-3-5-14(20)6-4-13/h3-8,11,22H,9-10H2,1-2H3