2-(4-methoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-5,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(4-methoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)OC)C=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)OC)C=O)C

InChI

InChI=1S/C18H17NO2/c1-11-8-12(2)17-15(9-11)16(10-20)18(19-17)13-4-6-14(21-3)7-5-13/h4-10,19H,1-3H3