2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl-ethanoyl-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-pyrrolidin-1-yl-azanium

Systemtic Name: 2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl-ethanoyl-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-pyrrolidin-1-yl-azanium Openeye Name: acetyl-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-[2-(oxomethylene)pyrrolidin-1-yl]-pyrrolidin-1-yl-ammonium CAS Name: acetyl-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-[2-(oxomethylidene)-1-pyrrolidinyl]-(1-pyrrolidinyl)ammonium IUPAC Name: acetyl-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]-[2-(oxomethylidene)pyrrolidin-1-yl]-pyrrolidin-1-ylazanium Traditional Name: acetyl-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]-[2-(ketomethylene)pyrrolidino]-pyrrolidino-ammonium Formula: C24H33N6O2+ MolecularWeight: 437.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CC[N+](C(=O)C)(N3CCCC3)N4CCCC4=C=O

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CC[N+](C(=O)C)(N3CCCC3)N4CCCC4=C=O

InChI

InChI=1S/C24H33N6O2/c1-3-28-21(15-19-8-9-20(24(25)26)16-23(19)28)10-14-30(18(2)32,27-11-4-5-12-27)29-13-6-7-22(29)17-31/h8-9,15-16H,3-7,10-14H2,1-2H3,(H3,25,26)/q+1