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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cycloheptyl(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(CC(=O)NCCC1=CNC2=CC=CC=C21)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)C3CCCCCC3

InChI

InChI=1S/C20H29N3O/c1-23(17-8-4-2-3-5-9-17)15-20(24)21-13-12-16-14-22-19-11-7-6-10-18(16)19/h6-7,10-11,14,17,22H,2-5,8-9,12-13,15H2,1H3,(H,21,24)