5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-[[(1S)-1-phenylethyl]amino]-2,3-dihydropyridin-6-one

Systemtic Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-[[(1S)-1-phenylethyl]amino]-2,3-dihydropyridin-6-one Openeye Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-[[(1S)-1-phenylethyl]amino]-2,3-dihydropyridin-6-one CAS Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-[[(1S)-1-phenylethyl]amino]-2,3-dihydropyridin-6-one IUPAC Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-[[(1S)-1-phenylethyl]amino]-2,3-dihydropyridin-6-one Traditional Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-[[(1S)-1-phenylethyl]amino]-2,3-dihydropyridin-6-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCN(C1=O)CCC2=CNC3=CC=CC=C32)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(CCN(C1=O)CCC2=CNC3=CC=CC=C32)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-3-21-24(27-18(2)19-9-5-4-6-10-19)14-16-28(25(21)29)15-13-20-17-26-23-12-8-7-11-22(20)23/h4-12,17-18,26-27H,3,13-16H2,1-2H3/t18-/m0/s1