pyrrolidin-1-yl 4-(5-carbamimidoyl-1-ethyl-indol-2-yl)-2-pyrrolidin-1-ylcarbonyl-butanoate

Systemtic Name: pyrrolidin-1-yl 4-(5-carbamimidoyl-1-ethyl-indol-2-yl)-2-pyrrolidin-1-ylcarbonyl-butanoate Openeye Name: pyrrolidin-1-yl 4-(5-carbamimidoyl-1-ethyl-indol-2-yl)-2-(pyrrolidine-1-carbonyl)butanoate CAS Name: 4-(5-carbamimidoyl-1-ethyl-2-indolyl)-2-[oxo(1-pyrrolidinyl)methyl]butanoic acid 1-pyrrolidinyl ester IUPAC Name: pyrrolidin-1-yl 4-(5-carbamimidoyl-1-ethylindol-2-yl)-2-(pyrrolidine-1-carbonyl)butanoate Traditional Name: 4-(5-amidino-1-ethyl-indol-2-yl)-2-(pyrrolidine-1-carbonyl)butyric acid pyrrolidino ester Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=N)N)C=C1CCC(C(=O)N3CCCC3)C(=O)ON4CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=N)N)C=C1CCC(C(=O)N3CCCC3)C(=O)ON4CCCC4

InChI

InChI=1S/C24H33N5O3/c1-2-29-19(16-18-15-17(22(25)26)7-10-21(18)29)8-9-20(23(30)27-11-3-4-12-27)24(31)32-28-13-5-6-14-28/h7,10,15-16,20H,2-6,8-9,11-14H2,1H3,(H3,25,26)