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

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C22H28N2O4/c1-6-23(12-14(2)3)20(25)13-28-22(26)21-15(4)24(16-7-8-16)19-10-9-17(27-5)11-18(19)21/h9-11,16H,2,6-8,12-13H2,1,3-5H3