2-[(4Z)-2-[(1R,2R)-1-azanyl-2-oxidanyl-propyl]-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-imidazol-1-yl]ethanal

Systemtic Name: 2-[(4Z)-2-[(1R,2R)-1-azanyl-2-oxidanyl-propyl]-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-imidazol-1-yl]ethanal Openeye Name: 2-[(4Z)-2-[(1R,2R)-1-amino-2-hydroxy-propyl]-4-(1H-indol-3-ylmethylene)-5-oxo-imidazol-1-yl]acetaldehyde CAS Name: 2-[(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(1H-indol-3-ylmethylidene)-5-oxo-1-imidazolyl]acetaldehyde IUPAC Name: 2-[(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(1H-indol-3-ylmethylidene)-5-oxoimidazol-1-yl]acetaldehyde Traditional Name: 2-[(4Z)-2-[(1R,2R)-1-amino-2-hydroxy-propyl]-4-(1H-indol-3-ylmethylene)-5-keto-2-imidazolin-1-yl]acetaldehyde Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CC2=CNC3=CC=CC=C32)C(=O)N1CC=O)N)O

Isomeric SMILES

C[C@H]([C@@H](C1=N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N1CC=O)N)O

InChI

InChI=1S/C17H18N4O3/c1-10(23)15(18)16-20-14(17(24)21(16)6-7-22)8-11-9-19-13-5-3-2-4-12(11)13/h2-5,7-10,15,19,23H,6,18H2,1H3/b14-8-/t10-,15+/m1/s1