2-(3,3-dimethylpiperidin-1-yl)-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 2-(3,3-dimethylpiperidin-1-yl)-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(3,3-dimethyl-1-piperidyl)ethanone CAS Name: 2-(3,3-dimethyl-1-piperidinyl)-1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-(3,3-dimethylpiperidin-1-yl)ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(3,3-dimethylpiperidino)ethanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCCC(C4)(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCCC(C4)(C)C

InChI

InChI=1S/C26H32N2O2/c1-19-25(24(29)17-27-14-8-13-26(2,3)18-27)22-15-21(30-4)11-12-23(22)28(19)16-20-9-6-5-7-10-20/h5-7,9-12,15H,8,13-14,16-18H2,1-4H3