2-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-2-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-2-yl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-2-yl)phenyl]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N2O3/c26-23(12-15-9-10-21-22(11-15)28-14-27-21)25-19-8-4-2-6-17(19)20-13-16-5-1-3-7-18(16)24-20/h1-11,13,24H,12,14H2,(H,25,26)