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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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