[1-(2-azanylethyl)-6-chloranyl-indol-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(2-azanylethyl)-6-chloranyl-indol-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [1-(2-aminoethyl)-6-chloro-indol-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: [1-(2-aminoethyl)-6-chloro-3-indolyl]-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-aminoethyl)-6-chloroindol-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [1-(2-aminoethyl)-6-chloro-indol-3-yl]-[4-(2-fluorophenyl)piperazino]methanone Formula: C21H22ClFN4O MolecularWeight: 400.876983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CCN

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CCN

InChI

InChI=1S/C21H22ClFN4O/c22-15-5-6-16-17(14-27(8-7-24)20(16)13-15)21(28)26-11-9-25(10-12-26)19-4-2-1-3-18(19)23/h1-6,13-14H,7-12,24H2