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

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(4-methoxybenzoyl)-1-piperidyl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-p-anisoylpiperidino)butan-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O3/c1-30-21-11-9-18(10-12-21)25(29)19-13-15-27(16-14-19)24(28)8-4-5-20-17-26-23-7-3-2-6-22(20)23/h2-3,6-7,9-12,17,19,26H,4-5,8,13-16H2,1H3