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

Systemtic Name: 1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]-2-(3-phenylpropyl)guanidine Openeye Name: 1-[[(E)-(5-benzyloxyindol-3-ylidene)methyl]amino]-2-(3-phenylpropyl)guanidine CAS Name: 1-[[(E)-(5-phenylmethoxy-3-indolylidene)methyl]amino]-2-(3-phenylpropyl)guanidine IUPAC Name: 1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]-2-(3-phenylpropyl)guanidine Traditional Name: 1-[[(E)-(5-benzoxyindol-3-ylidene)methyl]amino]-2-(3-phenylpropyl)guanidine Formula: C26H27N5O MolecularWeight: 425.52548

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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)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN=C(N)NN/C=C\2/C=NC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O/c27-26(28-15-7-12-20-8-3-1-4-9-20)31-30-18-22-17-29-25-14-13-23(16-24(22)25)32-19-21-10-5-2-6-11-21/h1-6,8-11,13-14,16-18,30H,7,12,15,19H2,(H3,27,28,31)/b22-18-