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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

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