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

Systemtic Name: 2-(4-bromophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-indolin-1-ylpropyl)acetamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O/c20-17-8-6-15(7-9-17)14-19(23)21-11-3-12-22-13-10-16-4-1-2-5-18(16)22/h1-2,4-9H,3,10-14H2,(H,21,23)