4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3,4-dihydro-2H-pyridine-1-carbaldehyde

Systemtic Name: 4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3,4-dihydro-2H-pyridine-1-carbaldehyde Openeye Name: 4-[2-(1H-indol-2-yl)-2-oxo-ethyl]-5-methyl-3,4-dihydro-2H-pyridine-1-carbaldehyde CAS Name: 4-[2-(1H-indol-2-yl)-2-oxoethyl]-5-methyl-3,4-dihydro-2H-pyridine-1-carboxaldehyde IUPAC Name: 4-[2-(1H-indol-2-yl)-2-oxoethyl]-5-methyl-3,4-dihydro-2H-pyridine-1-carbaldehyde Traditional Name: 4-[2-(1H-indol-2-yl)-2-keto-ethyl]-5-methyl-3,4-dihydro-2H-pyridine-1-carbaldehyde Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(CCC1CC(=O)C2=CC3=CC=CC=C3N2)C=O

Isomeric SMILES

CC1=CN(CCC1CC(=O)C2=CC3=CC=CC=C3N2)C=O

InChI

InChI=1S/C17H18N2O2/c1-12-10-19(11-20)7-6-13(12)9-17(21)16-8-14-4-2-3-5-15(14)18-16/h2-5,8,10-11,13,18H,6-7,9H2,1H3