1-[3-[3-(2-azanylethyl)-1H-indol-5-yl]-2-(iminomethyl)phenyl]-N-methyl-methanesulfonohydrazide

Systemtic Name: 1-[3-[3-(2-azanylethyl)-1H-indol-5-yl]-2-(iminomethyl)phenyl]-N-methyl-methanesulfonohydrazide Openeye Name: 1-[3-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methanimidoyl-phenyl]-N-methyl-methanesulfonohydrazide CAS Name: 1-[3-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methanimidoylphenyl]-N-methylmethanesulfonohydrazide IUPAC Name: 1-[3-[3-(2-aminoethyl)-1H-indol-5-yl]-2-methanimidoylphenyl]-N-methylmethanesulfonohydrazide Traditional Name: 1-[3-[3-(2-aminoethyl)-1H-indol-5-yl]-2-formimidoyl-phenyl]-N-methyl-methanesulfonohydrazide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CN(N)S(=O)(=O)CC1=CC=CC(=C1C=N)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CN(N)S(=O)(=O)CC1=CC=CC(=C1C=N)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H23N5O2S/c1-24(22)27(25,26)12-15-3-2-4-16(18(15)10-21)13-5-6-19-17(9-13)14(7-8-20)11-23-19/h2-6,9-11,21,23H,7-8,12,20,22H2,1H3