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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Openeye Name: N-(3-indolin-1-ylpropyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Traditional Name: N-(3-indolin-1-ylpropyl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(16-8-2-1-3-9-16)19-12-6-13-20-14-11-15-7-4-5-10-17(15)20/h1-5,7-10H,6,11-14H2,(H,19,21)