5-(2,3-dihydroindol-1-yl)-N-(1-phenylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-(1-phenylethyl)thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-(1-phenylethyl)thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-(1-phenylethyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-(1-phenylethyl)thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-(1-phenylethyl)thiophene-2-carboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2OS/c1-15(16-7-3-2-4-8-16)22-21(24)19-11-12-20(25-19)23-14-13-17-9-5-6-10-18(17)23/h2-12,15H,13-14H2,1H3,(H,22,24)