4-(1H-indol-3-yl)-1-(4-phenethylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-phenethylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(4-phenethylpiperazin-1-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(4-phenethyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(4-phenethylpiperazin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-phenethylpiperazino)butan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c28-24(12-6-9-21-19-25-23-11-5-4-10-22(21)23)27-17-15-26(16-18-27)14-13-20-7-2-1-3-8-20/h1-5,7-8,10-11,19,25H,6,9,12-18H2