3-cyclohexyl-N-[(E)-[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]propanamide

Systemtic Name: 3-cyclohexyl-N-[(E)-[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]propanamide Openeye Name: 3-cyclohexyl-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indolin-3-ylidene]amino]propanamide CAS Name: 3-cyclohexyl-N-[(E)-[2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3-indolylidene]amino]propanamide IUPAC Name: 3-cyclohexyl-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]propanamide Traditional Name: 3-cyclohexyl-N-[(E)-[2-keto-1-[(4-phenylpiperazino)methyl]indolin-3-ylidene]amino]propionamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H35N5O2/c34-26(16-15-22-9-3-1-4-10-22)29-30-27-24-13-7-8-14-25(24)33(28(27)35)21-31-17-19-32(20-18-31)23-11-5-2-6-12-23/h2,5-8,11-14,22H,1,3-4,9-10,15-21H2,(H,29,34)/b30-27+