N-[1-(cyclohexylmethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(cyclohexylmethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(cyclohexylmethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(cyclohexylmethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(cyclohexylmethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CC3CCCCC3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CC3CCCCC3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H34N2O/c1-15-13-16(2)19(23-21(25)22(3,4)5)20-18(15)11-12-24(20)14-17-9-7-6-8-10-17/h13,17H,6-12,14H2,1-5H3,(H,23,25)