[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(1H-indol-5-yl)methanone

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(1H-indol-5-yl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]-(1H-indol-5-yl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]-(1H-indol-5-yl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(1H-indol-5-yl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]-(1H-indol-5-yl)methanone Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H27N3O/c28-24(21-5-6-23-20(15-21)7-11-25-23)27-13-8-18(9-14-27)16-26-12-10-19-3-1-2-4-22(19)17-26/h1-7,11,15,18,25H,8-10,12-14,16-17H2