N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-piperonylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O3/c27-24(17-10-11-22-23(12-17)29-15-28-22)26-13-19(16-6-2-1-3-7-16)20-14-25-21-9-5-4-8-18(20)21/h1-12,14,19,25H,13,15H2,(H,26,27)