2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O4/c1-29-15-6-7-18-16(12-15)17(13-24-18)21(23(27)28)26-10-8-14(9-11-26)22-25-19-4-2-3-5-20(19)30-22/h2-7,12-14,21,24H,8-11H2,1H3,(H,27,28)