2-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidinyl]-1-ethyl-6-indolecarbonitrile IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]-1-ethylindole-6-carbonitrile Traditional Name: 1-ethyl-2-(1-piperonylpyrrolidin-2-yl)indole-6-carbonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)C3CCCN3CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)C3CCCN3CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O2/c1-2-26-20-10-16(13-24)5-7-18(20)12-21(26)19-4-3-9-25(19)14-17-6-8-22-23(11-17)28-15-27-22/h5-8,10-12,19H,2-4,9,14-15H2,1H3