N-[1-(8-imidazol-1-yloctyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(8-imidazol-1-yloctyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(8-imidazol-1-yloctyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[8-(1-imidazolyl)octyl]-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(8-imidazol-1-yloctyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(8-imidazol-1-yloctyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CCCCCCCCN3C=CN=C3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CCCCCCCCN3C=CN=C3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C26H40N4O/c1-20-18-21(2)23(28-25(31)26(3,4)5)24-22(20)12-16-30(24)15-11-9-7-6-8-10-14-29-17-13-27-19-29/h13,17-19H,6-12,14-16H2,1-5H3,(H,28,31)