N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-indoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-piperonyl-indoline-2-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O4/c27-23(25-14-16-10-11-21-22(12-16)30-15-29-21)20-13-18-8-4-5-9-19(18)26(20)24(28)17-6-2-1-3-7-17/h1-12,20H,13-15H2,(H,25,27)