4-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide

Systemtic Name: 4-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: 4-phenyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]butanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: 4-phenyl-N-[1-(2-thenoyl)indolin-6-yl]butyramide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c26-22(10-4-8-17-6-2-1-3-7-17)24-19-12-11-18-13-14-25(20(18)16-19)23(27)21-9-5-15-28-21/h1-3,5-7,9,11-12,15-16H,4,8,10,13-14H2,(H,24,26)