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

Systemtic Name: methyl 1-[2-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC)C3=CSC=C3

InChI

InChI=1S/C20H23N3O3S/c1-22(2)18(14-8-9-27-13-14)10-21-19(24)12-23-11-16(20(25)26-3)15-6-4-5-7-17(15)23/h4-9,11,13,18H,10,12H2,1-3H3,(H,21,24)