3-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]-2-ethyl-1H-indole-6-carboximidamide

Systemtic Name: 3-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]-2-ethyl-1H-indole-6-carboximidamide Openeye Name: 3-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-2-ethyl-1H-indole-6-carboxamidine CAS Name: 3-[1-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]-2-ethyl-1H-indole-6-carboximidamide IUPAC Name: 3-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-2-ethyl-1H-indole-6-carboximidamide Traditional Name: 3-[1-(1-acetylprolyl)pyrrolidin-2-yl]-2-ethyl-1H-indole-6-carboxamidine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=C(C=C2)C(=N)N)C3CCCN3C(=O)C4CCCN4C(=O)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=C(C=C2)C(=N)N)C3CCCN3C(=O)C4CCCN4C(=O)C

InChI

InChI=1S/C22H29N5O2/c1-3-16-20(15-9-8-14(21(23)24)12-17(15)25-16)18-6-4-11-27(18)22(29)19-7-5-10-26(19)13(2)28/h8-9,12,18-19,25H,3-7,10-11H2,1-2H3,(H3,23,24)