[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(2,5-dimethoxybenzyl)piperazino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-28-18-6-7-22(30-3)17(12-18)15-25-8-10-26(11-9-25)23(27)21-13-16-4-5-19(29-2)14-20(16)24-21/h4-7,12-14,24H,8-11,15H2,1-3H3