[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-(5,7-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-(5,7-dimethoxy-1H-indol-2-yl)methanone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCCO5)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCCO5)OC

InChI

InChI=1S/C24H27N3O5/c1-29-18-12-17-13-19(25-23(17)22(14-18)30-2)24(28)27-7-5-26(6-8-27)15-16-3-4-20-21(11-16)32-10-9-31-20/h3-4,11-14,25H,5-10,15H2,1-2H3