1-(4-bromophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(3-indolin-1-ylpropyl)cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3-indolin-1-ylpropyl)cyclopropanecarboxamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2O/c22-18-8-6-17(7-9-18)21(11-12-21)20(25)23-13-3-14-24-15-10-16-4-1-2-5-19(16)24/h1-2,4-9H,3,10-15H2,(H,23,25)