1-(4-methylpiperazin-1-yl)propyl N-(3-cyano-5-phenylsulfanyl-1H-indol-2-yl)carbamate

Systemtic Name: 1-(4-methylpiperazin-1-yl)propyl N-(3-cyano-5-phenylsulfanyl-1H-indol-2-yl)carbamate Openeye Name: 1-(4-methylpiperazin-1-yl)propyl N-(3-cyano-5-phenylsulfanyl-1H-indol-2-yl)carbamate CAS Name: N-[3-cyano-5-(phenylthio)-1H-indol-2-yl]carbamic acid 1-(4-methyl-1-piperazinyl)propyl ester IUPAC Name: 1-(4-methylpiperazin-1-yl)propyl N-(3-cyano-5-phenylsulfanyl-1H-indol-2-yl)carbamate Traditional Name: N-[3-cyano-5-(phenylthio)-1H-indol-2-yl]carbamic acid 1-(4-methylpiperazino)propyl ester Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C)OC(=O)NC2=C(C3=C(N2)C=CC(=C3)SC4=CC=CC=C4)C#N

Isomeric SMILES

CCC(N1CCN(CC1)C)OC(=O)NC2=C(C3=C(N2)C=CC(=C3)SC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H27N5O2S/c1-3-22(29-13-11-28(2)12-14-29)31-24(30)27-23-20(16-25)19-15-18(9-10-21(19)26-23)32-17-7-5-4-6-8-17/h4-10,15,22,26H,3,11-14H2,1-2H3,(H,27,30)