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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydroindol-1-yl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-piperonyl-thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O3S/c24-21(22-12-14-5-6-17-18(11-14)26-13-25-17)19-7-8-20(27-19)23-10-9-15-3-1-2-4-16(15)23/h1-8,11H,9-10,12-13H2,(H,22,24)