N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[2-[cyclohexyl(methyl)amino]ethyl]-1H-indol-5-yl]-3,5-dimethoxy-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)C4CCCCC4

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)C4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-29(21-7-5-4-6-8-21)12-11-18-17-27-25-10-9-20(15-24(18)25)28-26(30)19-13-22(31-2)16-23(14-19)32-3/h9-10,13-17,21,27H,4-8,11-12H2,1-3H3,(H,28,30)