N-(3-methoxypropyl)-2-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)CC(=O)NCCCOC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)CC(=O)NCCCOC

InChI

InChI=1S/C22H34N4O3/c1-17-15-19-7-4-5-8-20(19)26(17)22(28)18(2)25-12-10-24(11-13-25)16-21(27)23-9-6-14-29-3/h4-5,7-8,17-18H,6,9-16H2,1-3H3,(H,23,27)