1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C30H29N3O3/c1-35-22-12-10-20(11-13-22)29-24(23-6-2-3-7-25(23)31-29)14-15-28(34)33-18-16-21(17-19-33)30-32-26-8-4-5-9-27(26)36-30/h2-13,21,31H,14-19H2,1H3