3-(aminocarbonylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3-ureido-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)NC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)NC(=O)N

InChI

InChI=1S/C24H24N4O2/c25-24(30)27-21-6-3-5-20(14-21)23(29)26-15-17-8-10-18(11-9-17)16-28-13-12-19-4-1-2-7-22(19)28/h1-11,14H,12-13,15-16H2,(H,26,29)(H3,25,27,30)