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

Systemtic Name: (phenylmethyl) 5-(2-azanylidene-2-pyrrolidin-1-yl-ethoxy)-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-(2-imino-2-pyrrolidin-1-yl-ethoxy)-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-imino-2-(1-pyrrolidinyl)ethoxy]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2-imino-2-pyrrolidin-1-ylethoxy)-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-(2-imino-2-pyrrolidino-ethoxy)-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-16-22(23(27)29-14-17-7-3-2-4-8-17)19-13-18(9-10-20(19)25-16)28-15-21(24)26-11-5-6-12-26/h2-4,7-10,13,24-25H,5-6,11-12,14-15H2,1H3