1-(4-bromophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: 1-(4-bromophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: 1-(4-bromophenyl)ethyl 2-methyl-5-[2-(1-piperidyl)ethyl]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-piperidinyl)ethyl]-1H-indole-3-carboxylic acid 1-(4-bromophenyl)ethyl ester IUPAC Name: 1-(4-bromophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-piperidinoethyl)-1H-indole-3-carboxylic acid 1-(4-bromophenyl)ethyl ester Formula: C25H29BrN2O2 MolecularWeight: 469.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC(C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H29BrN2O2/c1-17-24(25(29)30-18(2)20-7-9-21(26)10-8-20)22-16-19(6-11-23(22)27-17)12-15-28-13-4-3-5-14-28/h6-11,16,18,27H,3-5,12-15H2,1-2H3