2-[1-azanyl-6-chloranyl-5-[2,2-dimethyl-4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-azanyl-6-chloranyl-5-[2,2-dimethyl-4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-amino-6-chloro-5-[2,2-dimethyl-4-(2-thienylmethyl)piperazine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[1-amino-6-chloro-5-[[2,2-dimethyl-4-(thiophen-2-ylmethyl)-1-piperazinyl]-oxomethyl]-3-indolyl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[1-amino-6-chloro-5-[2,2-dimethyl-4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[1-amino-6-chloro-5-[2,2-dimethyl-4-(2-thenyl)piperazine-1-carbonyl]indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C24H28ClN5O3S MolecularWeight: 502.02882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C(=O)C2=C(C=C3C(=C2)C(=CN3N)C(=O)C(=O)N(C)C)Cl)CC4=CC=CS4)C

Isomeric SMILES

CC1(CN(CCN1C(=O)C2=C(C=C3C(=C2)C(=CN3N)C(=O)C(=O)N(C)C)Cl)CC4=CC=CS4)C

InChI

InChI=1S/C24H28ClN5O3S/c1-24(2)14-28(12-15-6-5-9-34-15)7-8-29(24)22(32)17-10-16-18(21(31)23(33)27(3)4)13-30(26)20(16)11-19(17)25/h5-6,9-11,13H,7-8,12,14,26H2,1-4H3