2-(1,3-benzodioxol-5-ylmethylamino)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(piperonylamino)ethanone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O3/c1-2-18-9-6-10-20-21(15-28-24(18)20)26(29)25(19-7-4-3-5-8-19)27-14-17-11-12-22-23(13-17)31-16-30-22/h3-13,15,25,27-28H,2,14,16H2,1H3