4-[[[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[1-(1H-indol-3-ylmethyl)-2-oxo-propyl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[1-(1H-indol-3-yl)-3-oxobutan-2-yl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[1-(1H-indol-3-yl)-3-oxobutan-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[1-(1H-indol-3-ylmethyl)-2-keto-propyl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=CC=CC=C21)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC(=O)C(CC1=CNC2=CC=CC=C21)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H18N2O2/c1-13(22)19(20-11-14-6-8-16(23)9-7-14)10-15-12-21-18-5-3-2-4-17(15)18/h2-9,11-12,19-21H,10H2,1H3