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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2-methoxy-5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-phenyl)ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2-methoxy-5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-phenyl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[2-methoxy-5-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2-methoxy-5-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2-methoxy-5-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-yl-phenyl)acetamide Formula: C30H31N3O5 MolecularWeight: 513.58424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=C(C=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=C(C=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5)OC

InChI

InChI=1S/C30H31N3O5/c1-35-23-5-6-25-24(16-23)21(17-32-25)15-29(34)33-26-14-20(4-8-28(26)36-2)19-3-7-27-22(13-19)18-37-30(38-27)9-11-31-12-10-30/h3-8,13-14,16-17,31-32H,9-12,15,18H2,1-2H3,(H,33,34)