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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCC#CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC#CN3C=CC4=CC=CC=C43

InChI

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