5-(1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one

Systemtic Name: 5-(1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one Openeye Name: 5-(1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one CAS Name: 5-(1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-pentanone IUPAC Name: 5-(1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one Traditional Name: 5-(1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O/c27-24(26-16-14-20(15-17-26)19-8-2-1-3-9-19)13-7-4-10-21-18-25-23-12-6-5-11-22(21)23/h1-3,5-6,8-9,11-12,14,18,25H,4,7,10,13,15-17H2