methyl 1-[2-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3S/c1-32-26(31)21-15-29(23-10-5-3-8-18(21)23)16-25(30)28-14-20(24-11-6-12-33-24)19-13-27-22-9-4-2-7-17(19)22/h2-13,15,20,27H,14,16H2,1H3,(H,28,30)