(6-chloranyl-1H-indol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-1H-indol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-1H-indol-3-yl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(4-o-phenetylpiperazino)methanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-27-20-6-4-3-5-19(20)24-9-11-25(12-10-24)21(26)17-14-23-18-13-15(22)7-8-16(17)18/h3-8,13-14,23H,2,9-12H2,1H3