(4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; 2-hydroxyethyl ethanoate

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; 2-hydroxyethyl ethanoate Openeye Name: (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; 2-hydroxyethyl acetate CAS Name: acetic acid 2-hydroxyethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone; 2-hydroxyethyl acetate Traditional Name: acetic acid 2-hydroxyethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)OCCO

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)OCCO

InChI

InChI=1S/C17H14ClNO2.C4H8O3/c1-11-9-13-10-15(21-2)7-8-16(13)19(11)17(20)12-3-5-14(18)6-4-12;1-4(6)7-3-2-5/h3-10H,1-2H3;5H,2-3H2,1H3