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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenyl)acetamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=CC=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=CC=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

InChI

InChI=1S/C30H31N3O4/c1-19-25(26-16-24(35-2)7-8-27(26)32-19)17-29(34)33-23-5-3-4-20(15-23)21-6-9-28-22(14-21)18-36-30(37-28)10-12-31-13-11-30/h3-9,14-16,31-32H,10-13,17-18H2,1-2H3,(H,33,34)