1-[5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(4-o-phenetylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC

InChI

InChI=1S/C24H29N3O3/c1-3-23(28)27-12-11-18-17-19(9-10-20(18)27)24(29)26-15-13-25(14-16-26)21-7-5-6-8-22(21)30-4-2/h5-10,17H,3-4,11-16H2,1-2H3