4-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(p-tolylmethyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(4-methylbenzyl)piperazino]butan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-19-9-11-20(12-10-19)18-26-13-15-27(16-14-26)24(28)8-4-5-21-17-25-23-7-3-2-6-22(21)23/h2-3,6-7,9-12,17,25H,4-5,8,13-16,18H2,1H3