2-[2-(1-ethanoylpyrrolidin-2-yl)ethyl]-1-methyl-indole-6-carboximidamide

Systemtic Name: 2-[2-(1-ethanoylpyrrolidin-2-yl)ethyl]-1-methyl-indole-6-carboximidamide Openeye Name: 2-[2-(1-acetylpyrrolidin-2-yl)ethyl]-1-methyl-indole-6-carboxamidine CAS Name: 2-[2-(1-acetyl-2-pyrrolidinyl)ethyl]-1-methyl-6-indolecarboximidamide IUPAC Name: 2-[2-(1-acetylpyrrolidin-2-yl)ethyl]-1-methylindole-6-carboximidamide Traditional Name: 2-[2-(1-acetylpyrrolidin-2-yl)ethyl]-1-methyl-indole-6-carboxamidine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1CCC2=CC3=C(N2C)C=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)N1CCCC1CCC2=CC3=C(N2C)C=C(C=C3)C(=N)N

InChI

InChI=1S/C18H24N4O/c1-12(23)22-9-3-4-15(22)7-8-16-10-13-5-6-14(18(19)20)11-17(13)21(16)2/h5-6,10-11,15H,3-4,7-9H2,1-2H3,(H3,19,20)