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1-(3-chlorophenyl)-4-(imidazo[4,5-b]indol-2-ylamino)spiro[1,3-diazete-2,3'-1H-indole]-2'-one

1-(3-chlorophenyl)-4-(imidazo[4,5-b]indol-2-ylamino)spiro[1,3-diazete-2,3'-1H-indole]-2'-one

Systemtic Name:1-(3-chlorophenyl)-4-(imidazo[4,5-b]indol-2-ylamino)spiro[1,3-diazete-2,3'-1H-indole]-2'-one
Openeye Name:1-(3-chlorophenyl)-4-(imidazo[4,5-b]indol-2-ylamino)spiro[1,3-diazete-2,3'-indoline]-2'-one
CAS Name:1-(3-chlorophenyl)-4-(2-imidazo[4,5-b]indolylamino)-2'-spiro[1,3-diazete-2,3'-1H-indole]one
IUPAC Name:1-(3-chlorophenyl)-4-(imidazo[4,5-b]indol-2-ylamino)spiro[1,3-diazete-2,3'-1H-indole]-2'-one
Traditional Name:1-(3-chlorophenyl)-4-(imidaz[4,5-b]indol-2-ylamino)spiro[1,3-diazete-2,3'-indoline]-2'-one
Formula: C24H14ClN7O
MolecularWeight: 451.86726
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3(C(=O)N2)N=C(N3C4=CC(=CC=C4)Cl)NC5=NC6=C7C=CC=CC7=NC6=N5


Isomeric SMILES

C1=CC=C2C(=C1)C3(C(=O)N2)N=C(N3C4=CC(=CC=C4)Cl)NC5=NC6=C7C=CC=CC7=NC6=N5


InChI

InChI=1S/C24H14ClN7O/c25-13-6-5-7-14(12-13)32-23(31-24(32)16-9-2-4-11-18(16)27-21(24)33)30-22-28-19-15-8-1-3-10-17(15)26-20(19)29-22/h1-12H,(H,27,33)(H,26,28,29,30,31)


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