[3-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-[[(2R)-2-amino-3-sulfanyl-propyl]amino]phenyl]-indolin-1-yl-methanone CAS Name: [3-[[(2R)-2-amino-3-mercaptopropyl]amino]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-[[(2R)-2-amino-3-sulfanylpropyl]amino]phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-[[(2R)-2-amino-3-mercapto-propyl]amino]phenyl]-indolin-1-yl-methanone Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NCC(CS)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC[C@H](CS)N

InChI

InChI=1S/C18H21N3OS/c19-15(12-23)11-20-16-6-3-5-14(10-16)18(22)21-9-8-13-4-1-2-7-17(13)21/h1-7,10,15,20,23H,8-9,11-12,19H2/t15-/m1/s1