2-[(4Z)-4-(7aH-indol-3-ylmethylidene)-2-(1-azanyl-2-oxidanyl-propyl)-5-oxidanylidene-imidazol-1-yl]ethanal

Systemtic Name: 2-[(4Z)-4-(7aH-indol-3-ylmethylidene)-2-(1-azanyl-2-oxidanyl-propyl)-5-oxidanylidene-imidazol-1-yl]ethanal Openeye Name: 2-[(4Z)-4-(7aH-indol-3-ylmethylene)-2-(1-amino-2-hydroxy-propyl)-5-oxo-imidazol-1-yl]acetaldehyde CAS Name: 2-[(4Z)-4-(7aH-indol-3-ylmethylidene)-2-(1-amino-2-hydroxypropyl)-5-oxo-1-imidazolyl]acetaldehyde IUPAC Name: 2-[(4Z)-4-(7aH-indol-3-ylmethylidene)-2-(1-amino-2-hydroxypropyl)-5-oxoimidazol-1-yl]acetaldehyde Traditional Name: 2-[(4Z)-4-(7aH-indol-3-ylmethylene)-2-(1-amino-2-hydroxy-propyl)-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=C3C=CC=CC3N=C2)C(=O)N1CC=O)N)O

Isomeric SMILES

CC(C(C1=N/C(=C\C2=C3C=CC=CC3N=C2)/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/h2-5,7-10,13,15,23H,6,18H2,1H3/b14-8-