1-[5-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(4-isobutylbenzoyl)piperidine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-[4-(2-methylpropyl)benzoyl]piperidine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(4-isobutylbenzoyl)piperidine-1-carbonyl]indolin-1-yl]ethanone Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C27H32N2O3/c1-18(2)16-20-4-6-21(7-5-20)26(31)22-10-13-28(14-11-22)27(32)24-8-9-25-23(17-24)12-15-29(25)19(3)30/h4-9,17-18,22H,10-16H2,1-3H3