1-(2-bromophenyl)ethyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: 1-(2-bromophenyl)ethyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: 1-(2-bromophenyl)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-(2-bromophenyl)ethyl ester IUPAC Name: 1-(2-bromophenyl)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-(2-bromophenyl)ethyl ester Formula: C24H27BrN2O2 MolecularWeight: 455.38738

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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=CC=C4Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OC(C)C4=CC=CC=C4Br

InChI

InChI=1S/C24H27BrN2O2/c1-16-23(24(28)29-17(2)19-7-3-4-8-21(19)25)20-15-18(9-10-22(20)26-16)11-14-27-12-5-6-13-27/h3-4,7-10,15,17,26H,5-6,11-14H2,1-2H3