2-(3-oxidanylpropyl)-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-(3-oxidanylpropyl)-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Openeye Name: 1-[[(E)-(5-benzyloxyindol-3-ylidene)methyl]amino]-2-(3-hydroxypropyl)guanidine CAS Name: 2-(3-hydroxypropyl)-1-[[(E)-(5-phenylmethoxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-(3-hydroxypropyl)-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 1-[[(E)-(5-benzoxyindol-3-ylidene)methyl]amino]-2-(3-hydroxypropyl)guanidine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC3=CNNC(=NCCCO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC\3=C(C=C2)N=C/C3=C/NNC(=NCCCO)N

InChI

InChI=1S/C20H23N5O2/c21-20(22-9-4-10-26)25-24-13-16-12-23-19-8-7-17(11-18(16)19)27-14-15-5-2-1-3-6-15/h1-3,5-8,11-13,24,26H,4,9-10,14H2,(H3,21,22,25)/b16-13-