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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

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