N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidinyl]-N'-ethyl-1H-indole-6-carboximidamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-(1-piperonylpyrrolidin-2-yl)-1H-indole-6-carboxamidine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O2/c1-2-24-23(18-7-6-17-9-10-25-19(17)13-18)26-22-4-3-11-27(22)14-16-5-8-20-21(12-16)29-15-28-20/h5-10,12-13,22,25H,2-4,11,14-15H2,1H3,(H,24,26)