[4-[(5,6-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-[(5,6-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(5,6-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[(5,6-dimethoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(5,6-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(5,6-dimethoxy-1H-indole-2-carbonyl)piperazino]-(2-furyl)methanone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C20H21N3O5/c1-26-17-11-13-10-15(21-14(13)12-18(17)27-2)19(24)22-5-7-23(8-6-22)20(25)16-4-3-9-28-16/h3-4,9-12,21H,5-8H2,1-2H3