3-(1H-indol-2-yl)-4-[[(1S)-1-phenylethyl]amino]-1H-pyridin-2-one

Systemtic Name: 3-(1H-indol-2-yl)-4-[[(1S)-1-phenylethyl]amino]-1H-pyridin-2-one Openeye Name: 3-(1H-indol-2-yl)-4-[[(1S)-1-phenylethyl]amino]-1H-pyridin-2-one CAS Name: 3-(1H-indol-2-yl)-4-[[(1S)-1-phenylethyl]amino]-1H-pyridin-2-one IUPAC Name: 3-(1H-indol-2-yl)-4-[[(1S)-1-phenylethyl]amino]-1H-pyridin-2-one Traditional Name: 3-(1H-indol-2-yl)-4-[[(1S)-1-phenylethyl]amino]-2-pyridone Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)NC=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=C(C(=O)NC=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O/c1-14(15-7-3-2-4-8-15)23-18-11-12-22-21(25)20(18)19-13-16-9-5-6-10-17(16)24-19/h2-14,24H,1H3,(H2,22,23,25)/t14-/m0/s1