1-methyl-2-(4-methylphenyl)carbonyl-indole-3-carbaldehyde

Systemtic Name: 1-methyl-2-(4-methylphenyl)carbonyl-indole-3-carbaldehyde Openeye Name: 1-methyl-2-(4-methylbenzoyl)indole-3-carbaldehyde CAS Name: 1-methyl-2-[(4-methylphenyl)-oxomethyl]-3-indolecarboxaldehyde IUPAC Name: 1-methyl-2-(4-methylbenzoyl)indole-3-carbaldehyde Traditional Name: 1-methyl-2-p-toluoyl-indole-3-carbaldehyde Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2C)C=O

InChI

InChI=1S/C18H15NO2/c1-12-7-9-13(10-8-12)18(21)17-15(11-20)14-5-3-4-6-16(14)19(17)2/h3-11H,1-2H3