10-methyl-4-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one

Systemtic Name: 10-methyl-4-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one Openeye Name: 10-methyl-4-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one CAS Name: 10-methyl-4-[(2-methyl-1-imidazolyl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one IUPAC Name: 10-methyl-4-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one Traditional Name: 10-methyl-4-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepin[2,3-b]indol-5-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCSC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC=CN1CC2CCSC3=C(C2=O)C4=CC=CC=C4N3C

InChI

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