N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-indolin-1-ylpropyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-indolin-1-ylpropyl)benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCCN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCCN4CCC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O/c32-28(29-17-6-19-30-20-16-24-8-2-3-10-26(24)30)25-14-12-22(13-15-25)21-31-18-5-9-23-7-1-4-11-27(23)31/h1-4,7-8,10-15H,5-6,9,16-21H2,(H,29,32)