1-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-[4-[2-(2-furyl)-2-oxo-ethyl]piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-[2-(2-furanyl)-2-oxoethyl]-1-piperazinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-[4-[2-(furan-2-yl)-2-oxoethyl]piperazin-1-yl]-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-[4-[2-(2-furyl)-2-keto-ethyl]piperazino]-2-(1-methylindol-3-yl)ethanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC(=O)C4=CC=CO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O3/c1-22-14-16(17-5-2-3-6-18(17)22)13-21(26)24-10-8-23(9-11-24)15-19(25)20-7-4-12-27-20/h2-7,12,14H,8-11,13,15H2,1H3