1H-indol-7-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-7-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-7-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: 1H-indol-7-yl-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-7-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-7-yl-[4-(2-methoxyphenyl)piperazino]methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4

InChI

InChI=1S/C20H21N3O2/c1-25-18-8-3-2-7-17(18)22-11-13-23(14-12-22)20(24)16-6-4-5-15-9-10-21-19(15)16/h2-10,21H,11-14H2,1H3