2-[1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]ethanamide

Systemtic Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]ethanamide Openeye Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[(1-methylindolin-5-yl)methyl]acetamide CAS Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]acetamide IUPAC Name: 2-[1-[(4-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]acetamide Traditional Name: 2-[1-(4-ethoxybenzyl)-3-keto-piperazin-2-yl]-N-[(1-methylindolin-5-yl)methyl]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCC3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCC3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C25H32N4O3/c1-3-32-21-7-4-18(5-8-21)17-29-13-11-26-25(31)23(29)15-24(30)27-16-19-6-9-22-20(14-19)10-12-28(22)2/h4-9,14,23H,3,10-13,15-17H2,1-2H3,(H,26,31)(H,27,30)