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(3S)-3-(benzotriazol-1-yl)-2-(3-phenylpropyl)-3H-isoindol-1-one

(3S)-3-(benzotriazol-1-yl)-2-(3-phenylpropyl)-3H-isoindol-1-one

Systemtic Name:(3S)-3-(benzotriazol-1-yl)-2-(3-phenylpropyl)-3H-isoindol-1-one
Openeye Name:(3S)-3-(benzotriazol-1-yl)-2-(3-phenylpropyl)isoindolin-1-one
CAS Name:(3S)-3-(1-benzotriazolyl)-2-(3-phenylpropyl)-3H-isoindol-1-one
IUPAC Name:(3S)-3-(benzotriazol-1-yl)-2-(3-phenylpropyl)-3H-isoindol-1-one
Traditional Name:(3S)-3-(benzotriazol-1-yl)-2-(3-phenylpropyl)isoindolin-1-one
Formula: C23H20N4O
MolecularWeight: 368.4311
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4


Isomeric SMILES

C1=CC=C(C=C1)CCCN2[C@H](C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4


InChI

InChI=1S/C23H20N4O/c28-23-19-13-5-4-12-18(19)22(27-21-15-7-6-14-20(21)24-25-27)26(23)16-8-11-17-9-2-1-3-10-17/h1-7,9-10,12-15,22H,8,11,16H2/t22-/m0/s1


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