(5,7-dimethoxy-1H-indol-2-yl)-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(4-ethoxybenzyl)piperazino]methanone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-4-31-19-7-5-17(6-8-19)16-26-9-11-27(12-10-26)24(28)21-14-18-13-20(29-2)15-22(30-3)23(18)25-21/h5-8,13-15,25H,4,9-12,16H2,1-3H3