N-[2-(1-phenylindol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1-phenylindol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1-phenylindol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1-phenyl-3-indolyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1-phenylindol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(1-phenylindol-3-yl)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)NCCC3=CN(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CN(C4=CC=CC=C43)C5=CC=CC=C5

InChI

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