5-[bis(azanyl)methylideneamino]-2-[2-(1H-indol-3-yl)ethanoylamino]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[2-(1H-indol-3-yl)ethanoylamino]pentanamide Openeye Name: 5-guanidino-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanamide Traditional Name: 5-guanidino-2-[[2-(1H-indol-3-yl)acetyl]amino]valeramide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O2/c17-15(24)13(6-3-7-20-16(18)19)22-14(23)8-10-9-21-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,21H,3,6-8H2,(H2,17,24)(H,22,23)(H4,18,19,20)