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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethanal Openeye Name: 2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]acetaldehyde CAS Name: 2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]acetaldehyde IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]acetaldehyde Traditional Name: 2-[4-(4-chlorobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetaldehyde Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=C(C=C3)Cl)OC)CC=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=C(C=C3)Cl)OC)CC=O

InChI

InChI=1S/C19H18ClNO2/c1-12-15(9-10-22)19-16(11-13-3-5-14(20)6-4-13)18(23-2)8-7-17(19)21-12/h3-8,10,21H,9,11H2,1-2H3