N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(1H-indol-2-ylcarbonyl)pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(1H-indol-2-ylcarbonyl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[1H-indol-2-yl(oxo)methyl]-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide hydrochloride Formula: C20H27ClN6O3 MolecularWeight: 434.91978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC(CCCN=C(N)N)C=O.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC(CCCN=C(N)N)C=O.Cl

InChI

InChI=1S/C20H26N6O3.ClH/c21-20(22)23-9-3-6-14(12-27)24-18(28)17-8-4-10-26(17)19(29)16-11-13-5-1-2-7-15(13)25-16;/h1-2,5,7,11-12,14,17,25H,3-4,6,8-10H2,(H,24,28)(H4,21,22,23);1H