1-[4-(5-cyano-1H-indol-3-yl)butyl]-3-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]urea

Systemtic Name: 1-[4-(5-cyano-1H-indol-3-yl)butyl]-3-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]urea Openeye Name: 1-[4-(5-cyano-1H-indol-3-yl)butyl]-3-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]urea CAS Name: 1-[4-(5-cyano-1H-indol-3-yl)butyl]-3-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]urea IUPAC Name: 1-[4-(5-cyano-1H-indol-3-yl)butyl]-3-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]urea Traditional Name: 1-[4-(5-cyano-1H-indol-3-yl)butyl]-3-[4-methoxy-3-(4-methylpiperazino)phenyl]urea Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)NCCCCC3=CNC4=C3C=C(C=C4)C#N)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)NCCCCC3=CNC4=C3C=C(C=C4)C#N)OC

InChI

InChI=1S/C26H32N6O2/c1-31-11-13-32(14-12-31)24-16-21(7-9-25(24)34-2)30-26(33)28-10-4-3-5-20-18-29-23-8-6-19(17-27)15-22(20)23/h6-9,15-16,18,29H,3-5,10-14H2,1-2H3,(H2,28,30,33)