N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-piperonyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O3/c27-24(25-14-18-7-10-22-23(13-18)29-16-28-22)20-8-5-17(6-9-20)15-26-12-11-19-3-1-2-4-21(19)26/h1-10,13H,11-12,14-16H2,(H,25,27)