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1-[4-[1-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-(4-methylphenyl)urea

1-[4-[1-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-(4-methylphenyl)urea

Systemtic Name:1-[4-[1-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-(4-methylphenyl)urea
Openeye Name:1-[4-[1-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-(p-tolyl)urea
CAS Name:1-[4-[1-(1H-indol-3-yl)ethyl]-1-piperazinyl]-3-(4-methylphenyl)urea
IUPAC Name:1-[4-[1-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-(4-methylphenyl)urea
Traditional Name:1-[4-[1-(1H-indol-3-yl)ethyl]piperazino]-3-(p-tolyl)urea
Formula: C22H27N5O
MolecularWeight: 377.48268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NN2CCN(CC2)C(C)C3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NN2CCN(CC2)C(C)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C22H27N5O/c1-16-7-9-18(10-8-16)24-22(28)25-27-13-11-26(12-14-27)17(2)20-15-23-21-6-4-3-5-19(20)21/h3-10,15,17,23H,11-14H2,1-2H3,(H2,24,25,28)


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