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

Systemtic Name: N-(2-methoxyethyl)-2-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-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-(2-methoxyethyl)acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-16-14-18-6-4-5-7-19(18)25(16)21(27)17(2)24-11-9-23(10-12-24)15-20(26)22-8-13-28-3/h4-7,16-17H,8-15H2,1-3H3,(H,22,26)