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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2C(=O)C3=CC=CC=C3Cl)OC)CCO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2C(=O)C3=CC=CC=C3Cl)OC)CCO

InChI

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