2-[cyclohexylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[cyclohexylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cyclohexylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclohexylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cyclohexylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cyclohexylmethyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1CCCCC1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O/c1-23(14-16-7-3-2-4-8-16)15-20(24)21-12-11-17-13-22-19-10-6-5-9-18(17)19/h5-6,9-10,13,16,22H,2-4,7-8,11-12,14-15H2,1H3,(H,21,24)