1-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]-2-(3-phenylpropyl)guanidine

Systemtic Name: 1-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]-2-(3-phenylpropyl)guanidine Openeye Name: 1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-2-(3-phenylpropyl)guanidine CAS Name: 1-[[(E)-(5-hydroxy-3-indolylidene)methyl]amino]-2-(3-phenylpropyl)guanidine IUPAC Name: 1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-2-(3-phenylpropyl)guanidine Traditional Name: 1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]-2-(3-phenylpropyl)guanidine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN=C(N)NNC=C2C=NC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCN=C(N)NN/C=C\2/C=NC3=C2C=C(C=C3)O

InChI

InChI=1S/C19H21N5O/c20-19(21-10-4-7-14-5-2-1-3-6-14)24-23-13-15-12-22-18-9-8-16(25)11-17(15)18/h1-3,5-6,8-9,11-13,23,25H,4,7,10H2,(H3,20,21,24)/b15-13-