1-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]-1,3-dimethyl-urea

Systemtic Name: 1-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]-1,3-dimethyl-urea Openeye Name: 1-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]-1,3-dimethyl-urea CAS Name: 1-[2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl]-1,3-dimethylurea IUPAC Name: 1-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]-1,3-dimethylurea Traditional Name: 1-[2-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl]-1,3-dimethyl-urea Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C1=CC2=C(C=C1)NC(=C2)CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)N(C)C1=CC2=C(C=C1)NC(=C2)CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H35N5O2/c1-27-26(32)29(2)23-9-12-25-20(19-23)18-21(28-25)6-4-5-13-30-14-16-31(17-15-30)22-7-10-24(33-3)11-8-22/h7-12,18-19,28H,4-6,13-17H2,1-3H3,(H,27,32)