(2S)-2-azanyl-N-(1H-indazol-6-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1H-indazol-6-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(1H-indazol-6-yl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(1H-indazol-6-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1H-indazol-6-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(1H-indazol-6-yl)-3-(1H-indol-3-yl)propionamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC4=C(C=C3)C=NN4)N

Isomeric SMILES

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

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)/t15-/m0/s1