5-[(4-propyl-1H-imidazol-5-yl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one

Systemtic Name: 5-[(4-propyl-1H-imidazol-5-yl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Openeye Name: 5-[(4-propyl-1H-imidazol-5-yl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one CAS Name: 5-[(4-propyl-1H-imidazol-5-yl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one IUPAC Name: 5-[(4-propyl-1H-imidazol-5-yl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Traditional Name: 5-[(4-propyl-1H-imidazol-5-yl)methyl]-3,9-dihydro-2H-thiopyran[2,3-b]indol-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC=N1)CC2=C3C(=CC=C2)NC4=C3C(=O)CCS4

Isomeric SMILES

CCCC1=C(NC=N1)CC2=C3C(=CC=C2)NC4=C3C(=O)CCS4

InChI

InChI=1S/C18H19N3OS/c1-2-4-12-14(20-10-19-12)9-11-5-3-6-13-16(11)17-15(22)7-8-23-18(17)21-13/h3,5-6,10,21H,2,4,7-9H2,1H3,(H,19,20)