ethyl 5-methoxy-3-[[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-methoxy-3-[[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[[4-(2-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=S)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=S)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O4S/c1-4-32-23(29)22-21(17-15-16(30-2)9-10-18(17)25-22)26-24(33)28-13-11-27(12-14-28)19-7-5-6-8-20(19)31-3/h5-10,15,25H,4,11-14H2,1-3H3,(H,26,33)