2-(7-methyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide

Systemtic Name: 2-(7-methyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)ethanamide Openeye Name: 2-(7-methyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide CAS Name: 2-(7-methyl-1H-indol-3-yl)-N-[3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)phenyl]acetamide IUPAC Name: 2-(7-methyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylphenyl)acetamide Traditional Name: 2-(7-methyl-1H-indol-3-yl)-N-(3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-ylphenyl)acetamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CC(=O)NC3=CC=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CC(=O)NC3=CC=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

InChI

InChI=1S/C29H29N3O3/c1-19-4-2-7-25-22(17-31-28(19)25)16-27(33)32-24-6-3-5-20(15-24)21-8-9-26-23(14-21)18-34-29(35-26)10-12-30-13-11-29/h2-9,14-15,17,30-31H,10-13,16,18H2,1H3,(H,32,33)