1-(4-ethoxyphenyl)-4-[4-(1H-indol-3-yl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-(1H-indol-3-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(1H-indol-3-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-(1H-indol-3-yl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(1H-indol-3-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-4-p-phenetyl-butane-1,4-dione Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O3/c1-2-30-20-9-7-19(8-10-20)24(28)11-12-25(29)27-15-13-18(14-16-27)22-17-26-23-6-4-3-5-21(22)23/h3-10,17-18,26H,2,11-16H2,1H3