2-(4-methoxyphenyl)-5-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)-5-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-5-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(4-methoxyphenyl)-5-methyl-1H-indole-3-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO2/c1-11-3-8-16-14(9-11)15(10-19)17(18-16)12-4-6-13(20-2)7-5-12/h3-10,18H,1-2H3