(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OC(C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OC(C)C(=O)N4CCCC4

InChI

InChI=1S/C21H26N2O4/c1-13-19(21(25)27-14(2)20(24)22-10-4-5-11-22)17-12-16(26-3)8-9-18(17)23(13)15-6-7-15/h8-9,12,14-15H,4-7,10-11H2,1-3H3