[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(4-veratrylpiperazino)methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H25N3O3/c1-27-20-8-7-16(13-21(20)28-2)15-24-9-11-25(12-10-24)22(26)19-14-17-5-3-4-6-18(17)23-19/h3-8,13-14,23H,9-12,15H2,1-2H3