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

Systemtic Name: 2-[2-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile Openeye Name: 2-[2-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile CAS Name: 2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidinyl]ethyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 2-[2-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]ethyl]-1-methylindole-6-carbonitrile Traditional Name: 1-methyl-2-[2-(1-piperonylpyrrolidin-2-yl)ethyl]indole-6-carbonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O2/c1-26-21(13-19-6-4-17(14-25)11-22(19)26)8-7-20-3-2-10-27(20)15-18-5-9-23-24(12-18)29-16-28-23/h4-6,9,11-13,20H,2-3,7-8,10,15-16H2,1H3