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

Systemtic Name: 2-ethoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[1-(2-thenoyl)indolin-6-yl]-1-naphthamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C26H22N2O3S/c1-2-31-22-12-10-17-6-3-4-7-20(17)24(22)25(29)27-19-11-9-18-13-14-28(21(18)16-19)26(30)23-8-5-15-32-23/h3-12,15-16H,2,13-14H2,1H3,(H,27,29)