2-azanyl-3-(1H-indol-3-yl)-1-spiro[1,2-dihydroindene-3,6'-2,5-dihydro-1H-pyridine]-2-yl-propan-1-one

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-1-spiro[1,2-dihydroindene-3,6'-2,5-dihydro-1H-pyridine]-2-yl-propan-1-one Openeye Name: 2-amino-3-(1H-indol-3-yl)-1-spiro[2,5-dihydro-1H-pyridine-6,1'-indane]-2'-yl-propan-1-one CAS Name: 2-amino-3-(1H-indol-3-yl)-1-(2-spiro[1,2-dihydroindene-3,6'-2,5-dihydro-1H-pyridine]yl)-1-propanone IUPAC Name: 2-amino-3-(1H-indol-3-yl)-1-spiro[1,2-dihydroindene-3,6'-2,5-dihydro-1H-pyridine]-2-ylpropan-1-one Traditional Name: 2-amino-3-(1H-indol-3-yl)-1-spiro[2,5-dihydro-1H-pyridine-6,1'-indane]-2'-yl-propan-1-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCNC12C(CC3=CC=CC=C23)C(=O)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1C=CCNC12C(CC3=CC=CC=C23)C(=O)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C24H25N3O/c25-21(14-17-15-26-22-10-4-2-8-18(17)22)23(28)20-13-16-7-1-3-9-19(16)24(20)11-5-6-12-27-24/h1-10,15,20-21,26-27H,11-14,25H2