1-(3,4-dichlorophenyl)ethyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: 1-(3,4-dichlorophenyl)ethyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: 1-(3,4-dichlorophenyl)ethyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-pyrrolidinyl)ethyl]-1H-indole-3-carboxylic acid 1-(3,4-dichlorophenyl)ethyl ester IUPAC Name: 1-(3,4-dichlorophenyl)ethyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-pyrrolidinoethyl)-1H-indole-3-carboxylic acid 1-(3,4-dichlorophenyl)ethyl ester Formula: C24H26Cl2N2O2 MolecularWeight: 445.38144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OC(C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OC(C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O2/c1-15-23(24(29)30-16(2)18-6-7-20(25)21(26)14-18)19-13-17(5-8-22(19)27-15)9-12-28-10-3-4-11-28/h5-8,13-14,16,27H,3-4,9-12H2,1-2H3