3-[2-[3-(2-bromoethyl)-1H-indol-2-yl]ethyl]-3-ethyl-piperidin-2-one

Systemtic Name: 3-[2-[3-(2-bromoethyl)-1H-indol-2-yl]ethyl]-3-ethyl-piperidin-2-one Openeye Name: 3-[2-[3-(2-bromoethyl)-1H-indol-2-yl]ethyl]-3-ethyl-piperidin-2-one CAS Name: 3-[2-[3-(2-bromoethyl)-1H-indol-2-yl]ethyl]-3-ethyl-2-piperidinone IUPAC Name: 3-[2-[3-(2-bromoethyl)-1H-indol-2-yl]ethyl]-3-ethylpiperidin-2-one Traditional Name: 3-[2-[3-(2-bromoethyl)-1H-indol-2-yl]ethyl]-3-ethyl-2-piperidone Formula: C19H25BrN2O MolecularWeight: 377.3186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCNC1=O)CCC2=C(C3=CC=CC=C3N2)CCBr

Isomeric SMILES

CCC1(CCCNC1=O)CCC2=C(C3=CC=CC=C3N2)CCBr

InChI

InChI=1S/C19H25BrN2O/c1-2-19(10-5-13-21-18(19)23)11-8-17-15(9-12-20)14-6-3-4-7-16(14)22-17/h3-4,6-7,22H,2,5,8-13H2,1H3,(H,21,23)