1-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]pent-4-yn-1-one

Systemtic Name: 1-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]pent-4-yn-1-one Openeye Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]pent-4-yn-1-one CAS Name: 1-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-indolyl]-4-pentyn-1-one IUPAC Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]pent-4-yn-1-one Traditional Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]pent-4-yn-1-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC(=O)N1C=C(C2=CC=CC=C21)C3=CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C#CCCC(=O)N1C=C(C2=CC=CC=C21)C3=CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-2-3-13-25(28)27-19-23(22-11-7-8-12-24(22)27)21-14-16-26(17-15-21)18-20-9-5-4-6-10-20/h1,4-12,14,19H,3,13,15-18H2