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

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-phenylindol-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-phenylindol-1-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-phenyl-1-indolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-phenylindol-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-phenylindol-1-yl)acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-27(22-12-6-3-7-13-22)18-16-26-24(29)19-28-17-15-21-11-8-14-23(25(21)28)20-9-4-2-5-10-20/h2,4-5,8-11,14-15,17,22H,3,6-7,12-13,16,18-19H2,1H3,(H,26,29)