N-cyclohexyl-2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O2/c33-28(31-26-12-6-5-11-25(26)29(34)30-24-9-2-1-3-10-24)23-16-14-21(15-17-23)20-32-19-18-22-8-4-7-13-27(22)32/h4-8,11-17,24H,1-3,9-10,18-20H2,(H,30,34)(H,31,33)