1-[2-(5,5-dimethoxyindol-3-yl)propanoylamino]-2-methyl-guanidine

Systemtic Name: 1-[2-(5,5-dimethoxyindol-3-yl)propanoylamino]-2-methyl-guanidine Openeye Name: 1-[2-(5,5-dimethoxyindol-3-yl)propanoylamino]-2-methyl-guanidine CAS Name: 1-[[2-(5,5-dimethoxy-3-indolyl)-1-oxopropyl]amino]-2-methylguanidine IUPAC Name: 1-[2-(5,5-dimethoxyindol-3-yl)propanoylamino]-2-methylguanidine Traditional Name: 1-[2-(5,5-dimethoxyindol-3-yl)propanoylamino]-2-methyl-guanidine Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C2C1=CC(C=C2)(OC)OC)C(=O)NNC(=NC)N

Isomeric SMILES

CC(C1=CN=C2C1=CC(C=C2)(OC)OC)C(=O)NNC(=NC)N

InChI

InChI=1S/C15H21N5O3/c1-9(13(21)19-20-14(16)17-2)11-8-18-12-5-6-15(22-3,23-4)7-10(11)12/h5-9H,1-4H3,(H,19,21)(H3,16,17,20)