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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(indolin-1-ylmethyl)phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(indolin-1-ylmethyl)phenyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CN4CCC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O2/c30-25(19-9-10-19)27-22-13-11-20(12-14-22)26(31)28-23-7-3-1-6-21(23)17-29-16-15-18-5-2-4-8-24(18)29/h1-8,11-14,19H,9-10,15-17H2,(H,27,30)(H,28,31)