1-[2-(cyclohexen-1-yl)ethyl]-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Formula: C23H23N5S MolecularWeight: 401.52722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

InChI

InChI=1S/C23H23N5S/c29-23(24-13-12-15-6-2-1-3-7-15)25-16-10-11-18-17(14-16)21-22(27-18)28-20-9-5-4-8-19(20)26-21/h4-6,8-11,14H,1-3,7,12-13H2,(H,27,28)(H2,24,25,29)