3,5-dimethoxy-N-[1-[(5-methoxy-1-methyl-indol-3-yl)methyl]piperidin-4-yl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[(5-methoxy-1-methyl-indol-3-yl)methyl]piperidin-4-yl]-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[1-[(5-methoxy-1-methyl-indol-3-yl)methyl]-4-piperidyl]-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[1-[(5-methoxy-1-methyl-3-indolyl)methyl]-4-piperidinyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[1-[(5-methoxy-1-methylindol-3-yl)methyl]piperidin-4-yl]-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-[1-[(5-methoxy-1-methyl-indol-3-yl)methyl]-4-piperidyl]-4-methyl-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CN(C4=C3C=C(C=C4)OC)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CN(C4=C3C=C(C=C4)OC)C)OC

InChI

InChI=1S/C26H33N3O4/c1-17-24(32-4)12-18(13-25(17)33-5)26(30)27-20-8-10-29(11-9-20)16-19-15-28(2)23-7-6-21(31-3)14-22(19)23/h6-7,12-15,20H,8-11,16H2,1-5H3,(H,27,30)