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

Systemtic Name: 1-[5-morpholin-4-ylcarbonyl-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-(morpholine-4-carbonyl)indol-1-yl]pent-4-yn-1-one CAS Name: 1-[5-[4-morpholinyl(oxo)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-(morpholine-4-carbonyl)indol-1-yl]pent-4-yn-1-one Traditional Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-(morpholine-4-carbonyl)indol-1-yl]pent-4-yn-1-one Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC(=O)N1C=C(C2=C1C=CC(=C2)C(=O)N3CCOCC3)C4=CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C#CCCC(=O)N1C=C(C2=C1C=CC(=C2)C(=O)N3CCOCC3)C4=CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c1-2-3-9-29(34)33-22-27(24-12-14-31(15-13-24)21-23-7-5-4-6-8-23)26-20-25(10-11-28(26)33)30(35)32-16-18-36-19-17-32/h1,4-8,10-12,20,22H,3,9,13-19,21H2