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

Systemtic Name: N-[4,6-dimethyl-1-[8-(4-methylpiperazin-1-yl)octyl]-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4,6-dimethyl-1-[8-(4-methylpiperazin-1-yl)octyl]indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-1-[8-(4-methyl-1-piperazinyl)octyl]-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-1-[8-(4-methylpiperazin-1-yl)octyl]-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[4,6-dimethyl-1-[8-(4-methylpiperazino)octyl]indolin-7-yl]-2,2-dimethyl-propionamide Formula: C28H48N4O MolecularWeight: 456.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CCCCCCCCN3CCN(CC3)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CCCCCCCCN3CCN(CC3)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C28H48N4O/c1-22-21-23(2)25(29-27(33)28(3,4)5)26-24(22)13-16-32(26)15-12-10-8-7-9-11-14-31-19-17-30(6)18-20-31/h21H,7-20H2,1-6H3,(H,29,33)