1-[5-methyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]pent-4-yn-1-one

Systemtic Name: 1-[5-methyl-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)-5-methyl-indol-1-yl]pent-4-yn-1-one CAS Name: 1-[5-methyl-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)-5-methylindol-1-yl]pent-4-yn-1-one Traditional Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-methyl-indol-1-yl]pent-4-yn-1-one Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CCN(CC3)CC4=CC=CC=C4)C(=O)CCC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CCN(CC3)CC4=CC=CC=C4)C(=O)CCC#C

InChI

InChI=1S/C26H26N2O/c1-3-4-10-26(29)28-19-24(23-17-20(2)11-12-25(23)28)22-13-15-27(16-14-22)18-21-8-6-5-7-9-21/h1,5-9,11-13,17,19H,4,10,14-16,18H2,2H3