N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-carboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]naphthalene-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-2-carboxamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]-2-naphthamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N2O2S/c27-23(19-8-7-16-4-1-2-5-18(16)14-19)25-20-10-9-17-11-12-26(21(17)15-20)24(28)22-6-3-13-29-22/h1-10,13-15H,11-12H2,(H,25,27)