(3E)-1-(phenylmethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-1-(phenylmethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazinylidene)indol-2-one Openeye Name: (3E)-1-benzyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazono)indolin-2-one CAS Name: (3E)-1-(phenylmethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazinylidene)-2-indolone IUPAC Name: (3E)-1-benzyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-benzyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazono)oxindole Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=NCC1)N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-21-20(24-23-19-13-5-2-8-14-22-19)17-11-6-7-12-18(17)25(21)15-16-9-3-1-4-10-16/h1,3-4,6-7,9-12H,2,5,8,13-15H2,(H,22,23)/b24-20+