3-(5-ethanoyl-1-methyl-2H-pyridin-2-yl)-1-methyl-indole-2-carbaldehyde

Systemtic Name: 3-(5-ethanoyl-1-methyl-2H-pyridin-2-yl)-1-methyl-indole-2-carbaldehyde Openeye Name: 3-(5-acetyl-1-methyl-2H-pyridin-2-yl)-1-methyl-indole-2-carbaldehyde CAS Name: 3-(5-acetyl-1-methyl-2H-pyridin-2-yl)-1-methyl-2-indolecarboxaldehyde IUPAC Name: 3-(5-acetyl-1-methyl-2H-pyridin-2-yl)-1-methylindole-2-carbaldehyde Traditional Name: 3-(5-acetyl-1-methyl-2H-pyridin-2-yl)-1-methyl-indole-2-carbaldehyde Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(C=C1)C2=C(N(C3=CC=CC=C32)C)C=O)C

Isomeric SMILES

CC(=O)C1=CN(C(C=C1)C2=C(N(C3=CC=CC=C32)C)C=O)C

InChI

InChI=1S/C18H18N2O2/c1-12(22)13-8-9-16(19(2)10-13)18-14-6-4-5-7-15(14)20(3)17(18)11-21/h4-11,16H,1-3H3