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

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[2-(1-methylindol-3-yl)ethanoylamino]pentanamide Openeye Name: 5-guanidino-2-[[2-(1-methylindol-3-yl)acetyl]amino]pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[[2-(1-methylindol-3-yl)acetyl]amino]pentanamide Traditional Name: 5-guanidino-2-[[2-(1-methylindol-3-yl)acetyl]amino]valeramide Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C17H24N6O2/c1-23-10-11(12-5-2-3-7-14(12)23)9-15(24)22-13(16(18)25)6-4-8-21-17(19)20/h2-3,5,7,10,13H,4,6,8-9H2,1H3,(H2,18,25)(H,22,24)(H4,19,20,21)