[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: [4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: [4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: [4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: [4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: [4-(2,5-dimethoxybenzyl)piperazino]-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)OC)OC)C

InChI

InChI=1S/C24H29N3O3/c1-16-17(2)25-22-7-5-18(14-21(16)22)24(28)27-11-9-26(10-12-27)15-19-13-20(29-3)6-8-23(19)30-4/h5-8,13-14,25H,9-12,15H2,1-4H3