N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-pyridine-3-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-pyridine-3-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)-3-pyridinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylpyridine-3-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-yl-nicotinamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

InChI

InChI=1S/C29H30N4O4/c1-35-24-3-4-26-25(14-24)20(17-33-26)6-9-32-28(34)22-13-21(15-31-16-22)19-2-5-27-23(12-19)18-36-29(37-27)7-10-30-11-8-29/h2-5,12-17,30,33H,6-11,18H2,1H3,(H,32,34)