1-cyclopropyl-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-cyclopropyl-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-cyclopropyl-5-[[1-(1H-indol-3-ylmethyl)propylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-cyclopropyl-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-cyclopropyl-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-cyclopropyl-5-[[1-(1H-indol-3-ylmethyl)propylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)NC=C3C(=O)NC(=S)N(C3=O)C4CC4

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)NC=C3C(=O)NC(=S)N(C3=O)C4CC4

InChI

InChI=1S/C20H22N4O2S/c1-2-13(9-12-10-22-17-6-4-3-5-15(12)17)21-11-16-18(25)23-20(27)24(19(16)26)14-7-8-14/h3-6,10-11,13-14,21-22H,2,7-9H2,1H3,(H,23,25,27)