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(5Z)-5-[(4-azanyl-7aH-indol-3-yl)methylidene]-2-(1-azanyl-2-oxidanyl-propyl)-3-(2-hydroxyethyl)imidazol-4-one

(5Z)-5-[(4-azanyl-7aH-indol-3-yl)methylidene]-2-(1-azanyl-2-oxidanyl-propyl)-3-(2-hydroxyethyl)imidazol-4-one

Systemtic Name:(5Z)-5-[(4-azanyl-7aH-indol-3-yl)methylidene]-2-(1-azanyl-2-oxidanyl-propyl)-3-(2-hydroxyethyl)imidazol-4-one
Openeye Name:(5Z)-5-[(4-amino-7aH-indol-3-yl)methylene]-2-(1-amino-2-hydroxy-propyl)-3-(2-hydroxyethyl)imidazol-4-one
CAS Name:(5Z)-5-[(4-amino-7aH-indol-3-yl)methylidene]-2-(1-amino-2-hydroxypropyl)-3-(2-hydroxyethyl)-4-imidazolone
IUPAC Name:(5Z)-5-[(4-amino-7aH-indol-3-yl)methylidene]-2-(1-amino-2-hydroxypropyl)-3-(2-hydroxyethyl)imidazol-4-one
Traditional Name:(5Z)-5-[(4-amino-7aH-indol-3-yl)methylene]-2-(1-amino-2-hydroxy-propyl)-3-(2-hydroxyethyl)-2-imidazolin-4-one
Formula: C17H21N5O3
MolecularWeight: 343.38034
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CC2=C3C(C=CC=C3N)N=C2)C(=O)N1CCO)N)O


Isomeric SMILES

CC(C(C1=N/C(=C\C2=C3C(C=CC=C3N)N=C2)/C(=O)N1CCO)N)O


InChI

InChI=1S/C17H21N5O3/c1-9(24)15(19)16-21-13(17(25)22(16)5-6-23)7-10-8-20-12-4-2-3-11(18)14(10)12/h2-4,7-9,12,15,23-24H,5-6,18-19H2,1H3/b13-7-


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