[(2S)-1-(1H-indazol-6-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1H-indazol-6-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(1H-indazol-6-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(1H-indazol-6-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(1H-indazol-6-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(1H-indazol-6-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C18H18N5O+ MolecularWeight: 320.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC4=C(C=C3)C=NN4)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC4=C(C=C3)C=NN4)[NH3+]

InChI

InChI=1S/C18H17N5O/c19-15(7-12-9-20-16-4-2-1-3-14(12)16)18(24)22-13-6-5-11-10-21-23-17(11)8-13/h1-6,8-10,15,20H,7,19H2,(H,21,23)(H,22,24)/p+1/t15-/m0/s1