4-(1H-indol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(2-isopropylimino-1-pyridyl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(2-propan-2-ylimino-1-pyridinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(2-isopropylimino-1-pyridyl)butan-1-one Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-15(2)22-19-11-5-6-13-23(19)20(24)12-7-8-16-14-21-18-10-4-3-9-17(16)18/h3-6,9-11,13-15,21H,7-8,12H2,1-2H3