N-[3-[(1H-indol-3-ylcarbonylamino)carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(1H-indol-3-ylcarbonylamino)carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[(1H-indole-3-carbonylamino)carbamoyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(1H-indole-3-carbonylamino)carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[(1H-indole-3-carbonylamino)carbamoyl]-2-naphthyl]cyclopropanecarboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NNC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3/c29-22(14-9-10-14)26-21-12-16-6-2-1-5-15(16)11-18(21)23(30)27-28-24(31)19-13-25-20-8-4-3-7-17(19)20/h1-8,11-14,25H,9-10H2,(H,26,29)(H,27,30)(H,28,31)