4-[(aminocarbonylamino)methyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(ureidomethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(ureidomethyl)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H20N4O3/c1-12(24)23-9-8-15-10-16(6-7-17(15)23)22-18(25)14-4-2-13(3-5-14)11-21-19(20)26/h2-7,10H,8-9,11H2,1H3,(H,22,25)(H3,20,21,26)