[4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(4-o-phenetylpiperazino)methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-3-28-21-7-5-4-6-20(21)24-10-12-25(13-11-24)22(26)19-15-16-14-17(27-2)8-9-18(16)23-19/h4-9,14-15,23H,3,10-13H2,1-2H3