(2S)-N-(1H-indazol-6-yl)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-(1H-indazol-6-yl)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]propanamide CAS Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]propanamide Traditional Name: (2S)-3-hydroxy-N-(1H-indazol-6-yl)-2-[[3-(1H-indol-3-yl)acryloyl]amino]propionamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c27-12-19(21(29)24-15-7-5-14-11-23-26-18(14)9-15)25-20(28)8-6-13-10-22-17-4-2-1-3-16(13)17/h1-11,19,22,27H,12H2,(H,23,26)(H,24,29)(H,25,28)/t19-/m0/s1