(phenylmethyl) 5-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-[3-(dimethylamino)-1-pyrrolidinyl]ethoxy]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-[3-(dimethylamino)pyrrolidino]ethoxy]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCC(C3)N(C)C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCC(C3)N(C)C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-18-24(25(29)31-17-19-7-5-4-6-8-19)22-15-21(9-10-23(22)26-18)30-14-13-28-12-11-20(16-28)27(2)3/h4-10,15,20,26H,11-14,16-17H2,1-3H3