[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-(4-ethoxybenzyl)piperazino]-(1-mesylindolin-5-yl)methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-3-30-21-7-4-18(5-8-21)17-24-12-14-25(15-13-24)23(27)20-6-9-22-19(16-20)10-11-26(22)31(2,28)29/h4-9,16H,3,10-15,17H2,1-2H3