(phenylmethyl) 2-methyl-5-(2-methyl-2-pyrrolidin-1-yl-propoxy)-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methyl-5-(2-methyl-2-pyrrolidin-1-yl-propoxy)-1H-indole-3-carboxylate Openeye Name: benzyl 2-methyl-5-(2-methyl-2-pyrrolidin-1-yl-propoxy)-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-methyl-2-(1-pyrrolidinyl)propoxy]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-(2-methyl-2-pyrrolidin-1-ylpropoxy)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-methyl-2-pyrrolidino-propoxy)-1H-indole-3-carboxylic acid benzyl ester Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC(C)(C)N3CCCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC(C)(C)N3CCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-18-23(24(28)29-16-19-9-5-4-6-10-19)21-15-20(11-12-22(21)26-18)30-17-25(2,3)27-13-7-8-14-27/h4-6,9-12,15,26H,7-8,13-14,16-17H2,1-3H3