[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(coumaran-5-ylmethyl)piperazino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C23H25N3O3/c1-28-19-4-3-17-13-21(24-20(17)14-19)23(27)26-9-7-25(8-10-26)15-16-2-5-22-18(12-16)6-11-29-22/h2-5,12-14,24H,6-11,15H2,1H3