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

Systemtic Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-[cyclopenten-1-yl(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-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopenten-1-yl(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-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C23H28N2O4/c1-4-24(16-7-5-6-8-16)21(26)14-29-23(27)22-15(2)25(17-9-10-17)20-12-11-18(28-3)13-19(20)22/h7,11-13,17H,4-6,8-10,14H2,1-3H3