N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-phenylmethoxyindol-1-yl)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-phenylmethoxyindol-1-yl)ethanamide Openeye Name: 2-(7-benzyloxyindol-1-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-phenylmethoxy-1-indolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-phenylmethoxyindol-1-yl)acetamide Traditional Name: 2-(7-benzoxyindol-1-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN1C=CC2=C1C(=CC=C2)OCC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CCNC(=O)CN1C=CC2=C1C(=CC=C2)OCC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-28(23-12-6-3-7-13-23)18-16-27-25(30)19-29-17-15-22-11-8-14-24(26(22)29)31-20-21-9-4-2-5-10-21/h2,4-5,8-11,14-15,17,23H,3,6-7,12-13,16,18-20H2,1H3,(H,27,30)