1-(4-chlorophenyl)ethyl 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate

Systemtic Name: 1-(4-chlorophenyl)ethyl 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate Openeye Name: 1-(4-chlorophenyl)ethyl 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate CAS Name: 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylic acid 1-(4-chlorophenyl)ethyl ester IUPAC Name: 1-(4-chlorophenyl)ethyl 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylic acid 1-(4-chlorophenyl)ethyl ester Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(C=C1)NC(=C2C(=O)OC(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)CCC1=CC2=C(C=C1)NC(=C2C(=O)OC(C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H29ClN2O2/c1-5-27(6-2)14-13-18-7-12-22-21(15-18)23(16(3)26-22)24(28)29-17(4)19-8-10-20(25)11-9-19/h7-12,15,17,26H,5-6,13-14H2,1-4H3