1-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]urea

Systemtic Name: 1-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]urea Openeye Name: [2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]urea CAS Name: [1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]urea IUPAC Name: [1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]urea Traditional Name: [2-[4-(2-chlorophenyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]urea Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N

InChI

InChI=1S/C22H24ClN5O2/c23-17-6-2-4-8-20(17)27-9-11-28(12-10-27)21(29)19(26-22(24)30)13-15-14-25-18-7-3-1-5-16(15)18/h1-8,14,19,25H,9-13H2,(H3,24,26,30)