2-[6-chloranyl-5-methoxy-2,3-dimethyl-1-(phenylcarbonyl)indol-4-yl]ethanal

Systemtic Name: 2-[6-chloranyl-5-methoxy-2,3-dimethyl-1-(phenylcarbonyl)indol-4-yl]ethanal Openeye Name: 2-(1-benzoyl-6-chloro-5-methoxy-2,3-dimethyl-indol-4-yl)acetaldehyde CAS Name: 2-(1-benzoyl-6-chloro-5-methoxy-2,3-dimethyl-4-indolyl)acetaldehyde IUPAC Name: 2-(1-benzoyl-6-chloro-5-methoxy-2,3-dimethylindol-4-yl)acetaldehyde Traditional Name: 2-(1-benzoyl-6-chloro-5-methoxy-2,3-dimethyl-indol-4-yl)acetaldehyde Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC(=C(C(=C12)CC=O)OC)Cl)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=CC(=C(C(=C12)CC=O)OC)Cl)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18ClNO3/c1-12-13(2)22(20(24)14-7-5-4-6-8-14)17-11-16(21)19(25-3)15(9-10-23)18(12)17/h4-8,10-11H,9H2,1-3H3