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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(1H-indol-2-ylmethylamino)-1-piperidyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(1H-indol-2-ylmethylamino)-1-piperidinyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(1H-indol-2-ylmethylamino)piperidino]phenyl]methanone Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CCC1NCC2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H32N4O/c35-30(34-16-13-22-5-1-2-7-25(22)21-34)23-9-11-28(12-10-23)33-17-14-26(15-18-33)31-20-27-19-24-6-3-4-8-29(24)32-27/h1-12,19,26,31-32H,13-18,20-21H2