2-[cycloheptyl(methyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C20H29N3O2/c1-15(24)23-12-11-16-13-17(9-10-19(16)23)21-20(25)14-22(2)18-7-5-3-4-6-8-18/h9-10,13,18H,3-8,11-12,14H2,1-2H3,(H,21,25)