(5Z)-5-(7aH-indol-3-ylmethylidene)-2-(1-azanyl-2-oxidanyl-propyl)-3-(2-hydroxyethyl)imidazol-4-one

Systemtic Name: (5Z)-5-(7aH-indol-3-ylmethylidene)-2-(1-azanyl-2-oxidanyl-propyl)-3-(2-hydroxyethyl)imidazol-4-one Openeye Name: (5Z)-5-(7aH-indol-3-ylmethylene)-2-(1-amino-2-hydroxy-propyl)-3-(2-hydroxyethyl)imidazol-4-one CAS Name: (5Z)-5-(7aH-indol-3-ylmethylidene)-2-(1-amino-2-hydroxypropyl)-3-(2-hydroxyethyl)-4-imidazolone IUPAC Name: (5Z)-5-(7aH-indol-3-ylmethylidene)-2-(1-amino-2-hydroxypropyl)-3-(2-hydroxyethyl)imidazol-4-one Traditional Name: (5Z)-5-(7aH-indol-3-ylmethylene)-2-(1-amino-2-hydroxy-propyl)-3-(2-hydroxyethyl)-2-imidazolin-4-one Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CC2=C3C=CC=CC3N=C2)C(=O)N1CCO)N)O

Isomeric SMILES

CC(C(C1=N/C(=C\C2=C3C=CC=CC3N=C2)/C(=O)N1CCO)N)O

InChI

InChI=1S/C17H20N4O3/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/h2-5,8-10,13,15,22-23H,6-7,18H2,1H3/b14-8-