(3S)-3-(2-azidoethyl)-3-(2,3-dihydroindol-1-yl)-1H-indol-2-one

Systemtic Name: (3S)-3-(2-azidoethyl)-3-(2,3-dihydroindol-1-yl)-1H-indol-2-one Openeye Name: (3S)-3-(2-azidoethyl)-3-indolin-1-yl-indolin-2-one CAS Name: (3S)-3-(2-azidoethyl)-3-(2,3-dihydroindol-1-yl)-1H-indol-2-one IUPAC Name: (3S)-3-(2-azidoethyl)-3-(2,3-dihydroindol-1-yl)-1H-indol-2-one Traditional Name: (3S)-3-(2-azidoethyl)-3-indolin-1-yl-oxindole Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3(C4=CC=CC=C4NC3=O)CCN=[N+]=[N-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@]3(C4=CC=CC=C4NC3=O)CCN=[N+]=[N-]

InChI

InChI=1S/C18H17N5O/c19-22-20-11-10-18(14-6-2-3-7-15(14)21-17(18)24)23-12-9-13-5-1-4-8-16(13)23/h1-8H,9-12H2,(H,21,24)/t18-/m0/s1