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

Systemtic Name: 1-[4-chloranyl-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)-4-chloro-indol-1-yl]pent-4-yn-1-one CAS Name: 1-[4-chloro-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)-4-chloroindol-1-yl]pent-4-yn-1-one Traditional Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-chloro-indol-1-yl]pent-4-yn-1-one Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC(=O)N1C=C(C2=C1C=CC=C2Cl)C3=CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C#CCCC(=O)N1C=C(C2=C1C=CC=C2Cl)C3=CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O/c1-2-3-12-24(29)28-18-21(25-22(26)10-7-11-23(25)28)20-13-15-27(16-14-20)17-19-8-5-4-6-9-19/h1,4-11,13,18H,3,12,14-17H2