3-(1H-indol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(2-isopropylimino-1-pyridyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(2-propan-2-ylimino-1-pyridinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(2-isopropylimino-1-pyridyl)propan-1-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-14(2)21-18-9-5-6-12-22(18)19(23)11-10-15-13-20-17-8-4-3-7-16(15)17/h3-9,12-14,20H,10-11H2,1-2H3