N1-(naphthalen-1-ylmethyl)-2,3-dihydroindole-1,2-dicarboxamide

Systemtic Name: N1-(naphthalen-1-ylmethyl)-2,3-dihydroindole-1,2-dicarboxamide Openeye Name: N1-(1-naphthylmethyl)indoline-1,2-dicarboxamide CAS Name: N1-(1-naphthalenylmethyl)-2,3-dihydroindole-1,2-dicarboxamide IUPAC Name: 1-N-(naphthalen-1-ylmethyl)-2,3-dihydroindole-1,2-dicarboxamide Traditional Name: N-(1-naphthylmethyl)indoline-1,2-dicarboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H19N3O2/c22-20(25)19-12-15-7-2-4-11-18(15)24(19)21(26)23-13-16-9-5-8-14-6-1-3-10-17(14)16/h1-11,19H,12-13H2,(H2,22,25)(H,23,26)