(phenylmethyl) 5-[2-[di(propan-2-yl)amino]ethoxy]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[2-[di(propan-2-yl)amino]ethoxy]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-(diisopropylamino)ethoxy]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-[di(propan-2-yl)amino]ethoxy]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-[di(propan-2-yl)amino]ethoxy]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-(diisopropylamino)ethoxy]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCN(C(C)C)C(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCN(C(C)C)C(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-17(2)27(18(3)4)13-14-29-21-11-12-23-22(15-21)24(19(5)26-23)25(28)30-16-20-9-7-6-8-10-20/h6-12,15,17-18,26H,13-14,16H2,1-5H3