4-[3-(1H-indol-3-yl)piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 4-[3-(1H-indol-3-yl)piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine Openeye Name: 4-[3-(1H-indol-3-yl)piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine CAS Name: 4-[3-(1H-indol-3-yl)-1-piperazinyl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine IUPAC Name: 4-[3-(1H-indol-3-yl)piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine Traditional Name: 4-[3-(1H-indol-3-yl)piperazino]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCNC(C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCNC(C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H23N5S/c1-15-12-17-23(27-20-8-4-5-9-21(20)28-24(17)30-15)29-11-10-25-22(14-29)18-13-26-19-7-3-2-6-16(18)19/h2-9,12-13,22,25-27H,10-11,14H2,1H3