2-ethanimidoyl-4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-ethanimidoyl-4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-oxidanylidene-butanenitrile Openeye Name: 2-ethanimidoyl-4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-3-oxo-butanenitrile CAS Name: 2-(1-iminoethyl)-4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-3-oxobutanenitrile IUPAC Name: 2-ethanimidoyl-4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-3-keto-butyronitrile Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CN1C(=O)C(NC1=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=N)C(C#N)C(=O)CN1C(=O)[C@H](NC1=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N5O3/c1-10(20)13(7-19)16(24)9-23-17(25)15(22-18(23)26)6-11-8-21-14-5-3-2-4-12(11)14/h2-5,8,13,15,20-21H,6,9H2,1H3,(H,22,26)/t13?,15-/m1/s1