N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1H-indole-3-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-1H-indole-3-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1H-indole-3-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-1H-indole-3-carboxamide Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

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