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

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-1H-indol-2-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-26-15-8-6-14(7-9-15)23-10-12-24(13-11-23)20(25)19-18(21)16-4-2-3-5-17(16)22-19/h2-9,22H,10-13H2,1H3