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

Systemtic Name: 1,3-diethyl-1-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]urea Openeye Name: 1,3-diethyl-1-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]urea CAS Name: 1,3-diethyl-1-[2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl]urea IUPAC Name: 1,3-diethyl-1-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]urea Traditional Name: 1,3-diethyl-1-[2-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl]urea Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N5O2/c1-4-29-28(34)33(5-2)25-11-14-27-22(21-25)20-23(30-27)8-6-7-15-31-16-18-32(19-17-31)24-9-12-26(35-3)13-10-24/h9-14,20-21,30H,4-8,15-19H2,1-3H3,(H,29,34)