(5-chloranyl-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(2,5-dimethoxybenzyl)piperazino]methanone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-28-18-4-6-21(29-2)16(12-18)14-25-7-9-26(10-8-25)22(27)20-13-15-11-17(23)3-5-19(15)24-20/h3-6,11-13,24H,7-10,14H2,1-2H3