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

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-m-anisylpiperazino)butan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-29-21-8-4-6-19(16-21)18-26-12-14-27(15-13-26)24(28)11-5-7-20-17-25-23-10-3-2-9-22(20)23/h2-4,6,8-10,16-17,25H,5,7,11-15,18H2,1H3