5-[6-[[(2S)-2-azanyl-3-phenyl-propyl]amino]pyrazin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[6-[[(2S)-2-azanyl-3-phenyl-propyl]amino]pyrazin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[6-[[(2S)-2-amino-3-phenyl-propyl]amino]pyrazin-2-yl]indolin-2-one CAS Name: 5-[6-[[(2S)-2-amino-3-phenylpropyl]amino]-2-pyrazinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[6-[[(2S)-2-amino-3-phenylpropyl]amino]pyrazin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[6-[[(2S)-2-amino-3-phenyl-propyl]amino]pyrazin-2-yl]oxindole Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CN=CC(=N3)NCC(CC4=CC=CC=C4)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CN=CC(=N3)NC[C@H](CC4=CC=CC=C4)N)NC1=O

InChI

InChI=1S/C21H21N5O/c22-17(8-14-4-2-1-3-5-14)11-24-20-13-23-12-19(25-20)15-6-7-18-16(9-15)10-21(27)26-18/h1-7,9,12-13,17H,8,10-11,22H2,(H,24,25)(H,26,27)/t17-/m0/s1