cyclopentyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)-1-piperidyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)piperidino]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C31H39N3O MolecularWeight: 469.66086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CCC4C5=CC=CC=C5CCN4C(=O)C6CCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CCC4C5=CC=CC=C5CCN4C(=O)C6CCCC6

InChI

InChI=1S/C31H39N3O/c1-22-30(27-12-6-7-13-28(27)32-22)24-14-18-33(19-15-24)20-17-29-26-11-5-4-8-23(26)16-21-34(29)31(35)25-9-2-3-10-25/h4-8,11-13,24-25,29,32H,2-3,9-10,14-21H2,1H3