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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(indolin-1-ylmethyl)benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O3/c26-23(24-19-9-10-21-22(13-19)28-15-27-21)18-7-5-16(6-8-18)14-25-12-11-17-3-1-2-4-20(17)25/h1-10,13H,11-12,14-15H2,(H,24,26)