1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethyl]-2-methyl-indole-3-carbaldehyde Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C(=C(C3=CC=CC=C32)C=O)C)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)CN2C(=C(C3=CC=CC=C32)C=O)C)C

InChI

InChI=1S/C19H24N2O2/c1-13-7-6-8-14(2)21(13)19(23)11-20-15(3)17(12-22)16-9-4-5-10-18(16)20/h4-5,9-10,12-14H,6-8,11H2,1-3H3/t13-,14-/m1/s1