(2S)-N1-[(7-ethynylnaphthalen-1-yl)methyl]-N2-(pyridin-3-ylmethyl)-2,3-dihydroindole-1,2-dicarboxamide

Systemtic Name: (2S)-N1-[(7-ethynylnaphthalen-1-yl)methyl]-N2-(pyridin-3-ylmethyl)-2,3-dihydroindole-1,2-dicarboxamide Openeye Name: (2S)-N1-[(7-ethynyl-1-naphthyl)methyl]-N2-(3-pyridylmethyl)indoline-1,2-dicarboxamide CAS Name: (2S)-N1-[(7-ethynyl-1-naphthalenyl)methyl]-N2-(3-pyridinylmethyl)-2,3-dihydroindole-1,2-dicarboxamide IUPAC Name: (2S)-1-N-[(7-ethynylnaphthalen-1-yl)methyl]-2-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-1,2-dicarboxamide Traditional Name: (2S)-N-[(7-ethynyl-1-naphthyl)methyl]-N'-(3-pyridylmethyl)indoline-1,2-dicarboxamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=CC=C2CNC(=O)N3C(CC4=CC=CC=C43)C(=O)NCC5=CN=CC=C5)C=C1

Isomeric SMILES

C#CC1=CC2=C(C=CC=C2CNC(=O)N3[C@@H](CC4=CC=CC=C43)C(=O)NCC5=CN=CC=C5)C=C1

InChI

InChI=1S/C29H24N4O2/c1-2-20-12-13-22-9-5-10-24(25(22)15-20)19-32-29(35)33-26-11-4-3-8-23(26)16-27(33)28(34)31-18-21-7-6-14-30-17-21/h1,3-15,17,27H,16,18-19H2,(H,31,34)(H,32,35)/t27-/m0/s1