2-ethyl-1-[1-(2-propylpentanoyl)pyrrolidin-2-yl]carbonyl-3-pyrrolidin-2-yl-indole-6-carboximidamide

Systemtic Name: 2-ethyl-1-[1-(2-propylpentanoyl)pyrrolidin-2-yl]carbonyl-3-pyrrolidin-2-yl-indole-6-carboximidamide Openeye Name: 2-ethyl-1-[1-(2-propylpentanoyl)pyrrolidine-2-carbonyl]-3-pyrrolidin-2-yl-indole-6-carboxamidine CAS Name: 2-ethyl-1-[oxo-[1-(1-oxo-2-propylpentyl)-2-pyrrolidinyl]methyl]-3-(2-pyrrolidinyl)-6-indolecarboximidamide IUPAC Name: 2-ethyl-1-[1-(2-propylpentanoyl)pyrrolidine-2-carbonyl]-3-pyrrolidin-2-ylindole-6-carboximidamide Traditional Name: 2-ethyl-1-[1-(2-propylpentanoyl)prolyl]-3-pyrrolidin-2-yl-indole-6-carboxamidine Formula: C28H41N5O2 MolecularWeight: 479.65744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCCC1C(=O)N2C3=C(C=CC(=C3)C(=N)N)C(=C2CC)C4CCCN4

Isomeric SMILES

CCCC(CCC)C(=O)N1CCCC1C(=O)N2C3=C(C=CC(=C3)C(=N)N)C(=C2CC)C4CCCN4

InChI

InChI=1S/C28H41N5O2/c1-4-9-18(10-5-2)27(34)32-16-8-12-23(32)28(35)33-22(6-3)25(21-11-7-15-31-21)20-14-13-19(26(29)30)17-24(20)33/h13-14,17-18,21,23,31H,4-12,15-16H2,1-3H3,(H3,29,30)