[4-(2-ethoxyphenyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: (1-methylindol-3-yl)-(4-o-phenetylpiperazino)methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H25N3O2/c1-3-27-21-11-7-6-10-20(21)24-12-14-25(15-13-24)22(26)18-16-23(2)19-9-5-4-8-17(18)19/h4-11,16H,3,12-15H2,1-2H3