6-(2-methanoyl-1-methyl-indol-3-yl)-2-methoxy-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 6-(2-methanoyl-1-methyl-indol-3-yl)-2-methoxy-4-methyl-pyridine-3-carbonitrile Openeye Name: 6-(2-formyl-1-methyl-indol-3-yl)-2-methoxy-4-methyl-pyridine-3-carbonitrile CAS Name: 6-(2-formyl-1-methyl-3-indolyl)-2-methoxy-4-methyl-3-pyridinecarbonitrile IUPAC Name: 6-(2-formyl-1-methylindol-3-yl)-2-methoxy-4-methylpyridine-3-carbonitrile Traditional Name: 6-(2-formyl-1-methyl-indol-3-yl)-2-methoxy-4-methyl-nicotinonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OC)C2=C(N(C3=CC=CC=C32)C)C=O

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OC)C2=C(N(C3=CC=CC=C32)C)C=O

InChI

InChI=1S/C18H15N3O2/c1-11-8-14(20-18(23-3)13(11)9-19)17-12-6-4-5-7-15(12)21(2)16(17)10-22/h4-8,10H,1-3H3