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

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]-(1H-indol-2-yl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]-(1H-indol-2-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=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C(=O)C4=CC5=CC=CC=C5N4

InChI

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