N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1H-indole-4-carboxamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1H-indole-4-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-1H-indole-4-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1H-indole-4-carboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1H-indole-4-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-1H-indole-4-carboxamide Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C15H20N6O2/c16-13(22)12(5-2-7-20-15(17)18)21-14(23)10-3-1-4-11-9(10)6-8-19-11/h1,3-4,6,8,12,19H,2,5,7H2,(H2,16,22)(H,21,23)(H4,17,18,20)