(2S)-5-azanyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-1,2-dihydropyrrole-4-carboxamide

Systemtic Name: (2S)-5-azanyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-1,2-dihydropyrrole-4-carboxamide Openeye Name: (2S)-5-amino-2-(1H-indol-3-ylmethyl)-3-oxo-1,2-dihydropyrrole-4-carboxamide CAS Name: (2S)-5-amino-2-(1H-indol-3-ylmethyl)-3-oxo-1,2-dihydropyrrole-4-carboxamide IUPAC Name: (2S)-5-amino-2-(1H-indol-3-ylmethyl)-3-oxo-1,2-dihydropyrrole-4-carboxamide Traditional Name: (5S)-2-amino-5-(1H-indol-3-ylmethyl)-4-keto-2-pyrroline-3-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)C(=C(N3)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)C(=C(N3)N)C(=O)N

InChI

InChI=1S/C14H14N4O2/c15-13-11(14(16)20)12(19)10(18-13)5-7-6-17-9-4-2-1-3-8(7)9/h1-4,6,10,17-18H,5,15H2,(H2,16,20)/t10-/m0/s1