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2-azanyl-5-[1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

2-azanyl-5-[1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name:2-azanyl-5-[1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one
Openeye Name:2-amino-5-[1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]thiazol-4-one
CAS Name:2-amino-5-[1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-hydroxy-2-oxo-3-indolyl]-4-thiazolone
IUPAC Name:2-amino-5-[1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-hydroxy-2-oxoindol-3-yl]-1,3-thiazol-4-one
Traditional Name:2-amino-5-[1-[(4-benzhydrylpiperazino)methyl]-3-hydroxy-2-keto-indolin-3-yl]-2-thiazolin-4-one
Formula: C29H29N5O3S
MolecularWeight: 527.63726
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C29H29N5O3S/c30-28-31-26(35)25(38-28)29(37)22-13-7-8-14-23(22)34(27(29)36)19-32-15-17-33(18-16-32)24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,24-25,37H,15-19H2,(H2,30,31,35)


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