3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile CAS Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-(1-acenaphthen-1-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile Formula: C26H21N3 MolecularWeight: 375.46504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)C#N)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)C#N)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H21N3/c27-15-17-7-8-24-22(13-17)23(16-28-24)18-9-11-29(12-10-18)25-14-20-5-1-3-19-4-2-6-21(25)26(19)20/h1-9,13,16,25,28H,10-12,14H2