3-cyclohexyl-N-[(E)-[5-methyl-2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]propanamide

Systemtic Name: 3-cyclohexyl-N-[(E)-[5-methyl-2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]propanamide Openeye Name: 3-cyclohexyl-N-[(E)-[5-methyl-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indolin-3-ylidene]amino]propanamide CAS Name: 3-cyclohexyl-N-[(E)-[5-methyl-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3-indolylidene]amino]propanamide IUPAC Name: 3-cyclohexyl-N-[(E)-[5-methyl-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]propanamide Traditional Name: 3-cyclohexyl-N-[(E)-[2-keto-5-methyl-1-[(4-phenylpiperazino)methyl]indolin-3-ylidene]amino]propionamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC3CCCCC3)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)CCC3CCCCC3)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H37N5O2/c1-22-12-14-26-25(20-22)28(31-30-27(35)15-13-23-8-4-2-5-9-23)29(36)34(26)21-32-16-18-33(19-17-32)24-10-6-3-7-11-24/h3,6-7,10-12,14,20,23H,2,4-5,8-9,13,15-19,21H2,1H3,(H,30,35)/b31-28+