(phenylmethyl) 5-[2-(dipropylamino)ethoxy]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[2-(dipropylamino)ethoxy]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[2-(dipropylamino)ethoxy]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-(dipropylamino)ethoxy]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-(dipropylamino)ethoxy]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-(dipropylamino)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:

CCCN(CCC)CCOC1=CC2=C(C=C1)NC(=C2C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCCN(CCC)CCOC1=CC2=C(C=C1)NC(=C2C(=O)OCC3=CC=CC=C3)C

InChI

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