1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-5-yl)ethyl]piperidin-4-yl]indole-6-carboxamide

Systemtic Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-5-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Openeye Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-5-yl)ethyl]-4-piperidyl]indole-6-carboxamide CAS Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-5-yl)ethyl]-4-piperidinyl]-6-indolecarboxamide IUPAC Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-5-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Traditional Name: 1-[1-[2-(6-methoxy-2-methyl-1,3-benzoxazol-5-yl)ethyl]-4-piperidyl]indole-6-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C(=C2)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N)OC

Isomeric SMILES

CC1=NC2=C(O1)C=C(C(=C2)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N)OC

InChI

InChI=1S/C25H28N4O3/c1-16-27-21-13-18(23(31-2)15-24(21)32-16)5-9-28-10-7-20(8-11-28)29-12-6-17-3-4-19(25(26)30)14-22(17)29/h3-4,6,12-15,20H,5,7-11H2,1-2H3,(H2,26,30)