2-[(E)-[6-phenyl-1-(phenylcarbonyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[6-phenyl-1-(phenylcarbonyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-(1-benzoyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine CAS Name: 2-[(E)-(1-benzoyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(1-benzoyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Traditional Name: 2-[(E)-(1-benzoyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NN=C(N)N)C2=C1N(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C/C(=N\N=C(N)N)/C2=C1N(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c23-22(24)26-25-19-13-17(15-7-3-1-4-8-15)14-20-18(19)11-12-27(20)21(28)16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H4,23,24,26)/b25-19+