10-methyl-6-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one

Systemtic Name: 10-methyl-6-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one Openeye Name: 10-methyl-6-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one CAS Name: 10-methyl-6-[(2-methyl-1-imidazolyl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one IUPAC Name: 10-methyl-6-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one Traditional Name: 10-methyl-6-[(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=CN1CC2=C3C(=CC=C2)N(C4=C3C(=O)CCCS4)C

Isomeric SMILES

CC1=NC=CN1CC2=C3C(=CC=C2)N(C4=C3C(=O)CCCS4)C

InChI

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