3-(1H-indol-3-yl)-4-[methyl(1,2,3,6-tetrahydropyridin-2-yl)amino]butan-2-one

Systemtic Name: 3-(1H-indol-3-yl)-4-[methyl(1,2,3,6-tetrahydropyridin-2-yl)amino]butan-2-one Openeye Name: 3-(1H-indol-3-yl)-4-[methyl(1,2,3,6-tetrahydropyridin-2-yl)amino]butan-2-one CAS Name: 3-(1H-indol-3-yl)-4-[methyl(1,2,3,6-tetrahydropyridin-2-yl)amino]-2-butanone IUPAC Name: 3-(1H-indol-3-yl)-4-[methyl(1,2,3,6-tetrahydropyridin-2-yl)amino]butan-2-one Traditional Name: 3-(1H-indol-3-yl)-4-[methyl(1,2,3,6-tetrahydropyridin-2-yl)amino]butan-2-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CN(C)C1CC=CCN1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C(CN(C)C1CC=CCN1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O/c1-13(22)16(12-21(2)18-9-5-6-10-19-18)15-11-20-17-8-4-3-7-14(15)17/h3-8,11,16,18-20H,9-10,12H2,1-2H3