2-(1,3-benzodioxol-5-yl)-3-(1-phenethylpiperidin-4-yl)-1H-indole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(1-phenethylpiperidin-4-yl)-1H-indole Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(1-phenethyl-4-piperidyl)-1H-indole CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(1-phenethyl-4-piperidinyl)-1H-indole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(1-phenethylpiperidin-4-yl)-1H-indole Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(1-phenethyl-4-piperidyl)-1H-indole Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)CCC6=CC=CC=C6

InChI

InChI=1S/C28H28N2O2/c1-2-6-20(7-3-1)12-15-30-16-13-21(14-17-30)27-23-8-4-5-9-24(23)29-28(27)22-10-11-25-26(18-22)32-19-31-25/h1-11,18,21,29H,12-17,19H2