N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(4-isopropylphenyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]oxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-N'-p-cumenyl-oxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C27H36N4O2/c1-19(2)20-7-10-23(11-8-20)29-27(33)26(32)28-18-25(31-14-5-4-6-15-31)21-9-12-24-22(17-21)13-16-30(24)3/h7-12,17,19,25H,4-6,13-16,18H2,1-3H3,(H,28,32)(H,29,33)