5-(2,3-dihydroindol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-[(4-isopropoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-(4-isopropoxybenzyl)thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-16(2)27-19-9-7-17(8-10-19)15-24-23(26)21-11-12-22(28-21)25-14-13-18-5-3-4-6-20(18)25/h3-12,16H,13-15H2,1-2H3,(H,24,26)