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

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-ethylindol-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-ethylindol-1-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-ethyl-1-indolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-ethylindol-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-ethylindol-1-yl)acetamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CC(=O)NCCN(C)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CC(=O)NCCN(C)C3CCCCC3

InChI

InChI=1S/C21H31N3O/c1-3-17-8-7-9-18-12-14-24(21(17)18)16-20(25)22-13-15-23(2)19-10-5-4-6-11-19/h7-9,12,14,19H,3-6,10-11,13,15-16H2,1-2H3,(H,22,25)