(phenylmethyl) 2-methyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]-1H-indole-3-carboxylate Openeye Name: benzyl 2-methyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(4-methyl-1-piperazinyl)ethoxy]-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-[2-(4-methylpiperazino)ethoxy]-1H-indole-3-carboxylic acid benzyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCN(CC3)C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN3CCN(CC3)C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-18-23(24(28)30-17-19-6-4-3-5-7-19)21-16-20(8-9-22(21)25-18)29-15-14-27-12-10-26(2)11-13-27/h3-9,16,25H,10-15,17H2,1-2H3