4-(cyclopropylcarbonylamino)-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3-indolin-1-ylpropyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3-indolin-1-ylpropyl)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c26-21(17-8-10-19(11-9-17)24-22(27)18-6-7-18)23-13-3-14-25-15-12-16-4-1-2-5-20(16)25/h1-2,4-5,8-11,18H,3,6-7,12-15H2,(H,23,26)(H,24,27)