2-(aminocarbonylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-2-ureido-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-methyl-2-ureido-butyramide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)N

InChI

InChI=1S/C16H22N4O3/c1-9(2)14(19-16(17)23)15(22)18-12-4-5-13-11(8-12)6-7-20(13)10(3)21/h4-5,8-9,14H,6-7H2,1-3H3,(H,18,22)(H3,17,19,23)