2-[1'-(9H-carbazol-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[1'-(9H-carbazol-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1'-(9H-carbazol-3-ylmethyl)spiro[indane-3,4'-piperidine]-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[1'-(9H-carbazol-3-ylmethyl)-1-spiro[1,2-dihydroindene-3,4'-piperidine]yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1'-(9H-carbazol-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[1'-(9H-carbazol-3-ylmethyl)spiro[indane-3,4'-piperidine]-1-yl]-N-(3-pyridyl)acetamide Formula: C33H32N4O MolecularWeight: 500.63338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(C3=CC=CC=C23)CC(=O)NC4=CN=CC=C4)CC5=CC6=C(C=C5)NC7=CC=CC=C76

Isomeric SMILES

C1CN(CCC12CC(C3=CC=CC=C23)CC(=O)NC4=CN=CC=C4)CC5=CC6=C(C=C5)NC7=CC=CC=C76

InChI

InChI=1S/C33H32N4O/c38-32(35-25-6-5-15-34-21-25)19-24-20-33(29-9-3-1-7-26(24)29)13-16-37(17-14-33)22-23-11-12-31-28(18-23)27-8-2-4-10-30(27)36-31/h1-12,15,18,21,24,36H,13-14,16-17,19-20,22H2,(H,35,38)