(1-methylcyclopentyl) 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (1-methylcyclopentyl) 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate Openeye Name: (1-methylcyclopentyl) 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate CAS Name: 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylic acid (1-methylcyclopentyl) ester Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(C=C1)NC(=C2C(=O)OC3(CCCC3)C)C

Isomeric SMILES

CCN(CC)CCC1=CC2=C(C=C1)NC(=C2C(=O)OC3(CCCC3)C)C

InChI

InChI=1S/C22H32N2O2/c1-5-24(6-2)14-11-17-9-10-19-18(15-17)20(16(3)23-19)21(25)26-22(4)12-7-8-13-22/h9-10,15,23H,5-8,11-14H2,1-4H3