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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

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