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

Systemtic Name: methyl 1-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H22N2O3S/c1-13(2)19(17-9-6-10-26-17)21-18(23)12-22-11-15(20(24)25-3)14-7-4-5-8-16(14)22/h4-11,13,19H,12H2,1-3H3,(H,21,23)