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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3H-indol-2-yl]ethanal Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-2-yl]acetaldehyde CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3H-indol-2-yl]acetaldehyde IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3H-indol-2-yl]acetaldehyde Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-2-yl]acetaldehyde Formula: C19H18ClNO3 MolecularWeight: 343.80412

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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

Isomeric SMILES

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

InChI

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