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

Systemtic Name: [4-(2,4-dimethoxyphenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(2,4-dimethoxyphenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(2,4-dimethoxyphenyl)-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(2,4-dimethoxyphenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(2,4-dimethoxyphenyl)piperazino]-(1H-indol-2-yl)methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H23N3O3/c1-26-16-7-8-19(20(14-16)27-2)23-9-11-24(12-10-23)21(25)18-13-15-5-3-4-6-17(15)22-18/h3-8,13-14,22H,9-12H2,1-2H3