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

Systemtic Name: [1-(2-azanylethyl)-6-chloranyl-indol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(2-aminoethyl)-6-chloro-indol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(2-aminoethyl)-6-chloro-3-indolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-aminoethyl)-6-chloroindol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(2-aminoethyl)-6-chloro-indol-3-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CCN

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CCN

InChI

InChI=1S/C22H25ClN4O2/c1-29-21-5-3-2-4-19(21)25-10-12-26(13-11-25)22(28)18-15-27(9-8-24)20-14-16(23)6-7-17(18)20/h2-7,14-15H,8-13,24H2,1H3