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

Systemtic Name: [2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-[benzyl(ethyl)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-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(ethyl)amino]-2-oxoethyl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-[benzyl(ethyl)amino]-2-keto-ethyl] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C25H28N2O4/c1-4-26(15-18-8-6-5-7-9-18)23(28)16-31-25(29)24-17(2)27(19-10-11-19)22-13-12-20(30-3)14-21(22)24/h5-9,12-14,19H,4,10-11,15-16H2,1-3H3