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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C15H20N6O2/c16-13(22)12(2-1-6-20-15(17)18)21-14(23)10-3-4-11-9(8-10)5-7-19-11/h3-5,7-8,12,19H,1-2,6H2,(H2,16,22)(H,21,23)(H4,17,18,20)