[2-[ethyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: [2-[ethyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-(N-ethyl-2-methyl-anilino)-2-oxo-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [2-(N-ethyl-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethyl-2-methylanilino)-2-oxoethyl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-(N-ethyl-2-methyl-anilino)-2-keto-ethyl] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C25H28N2O4/c1-5-26(21-9-7-6-8-16(21)2)23(28)15-31-25(29)24-17(3)27(18-10-11-18)22-13-12-19(30-4)14-20(22)24/h6-9,12-14,18H,5,10-11,15H2,1-4H3