N-[3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C25H22N4O3/c1-29-14-20(18-8-4-5-9-22(18)29)25(32)28-27-24(31)19-12-16-6-2-3-7-17(16)13-21(19)26-23(30)15-10-11-15/h2-9,12-15H,10-11H2,1H3,(H,26,30)(H,27,31)(H,28,32)