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

Systemtic Name: 1-(3-chlorophenyl)ethyl 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate Openeye Name: 1-(3-chlorophenyl)ethyl 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate CAS Name: 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylic acid 1-(3-chlorophenyl)ethyl ester IUPAC Name: 1-(3-chlorophenyl)ethyl 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-(2-diethylaminoethyl)-2-methyl-1H-indole-3-carboxylic acid 1-(3-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(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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