5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1H-indole

Systemtic Name: 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1H-indole Openeye Name: 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1H-indole CAS Name: 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1H-indole IUPAC Name: 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1H-indole Traditional Name: 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-1H-indole Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCC#CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC#CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H22N2/c1-2-7-20(8-3-1)21-12-16-25(17-13-21)15-5-4-6-19-9-10-23-22(18-19)11-14-24-23/h1-3,7-12,14,18,24H,5,13,15-17H2