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

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)OC

InChI

InChI=1S/C21H23N3O4/c1-27-15-11-14-12-16(22-20(14)19(13-15)28-2)21(26)24-9-7-23(8-10-24)17-5-3-4-6-18(17)25/h3-6,11-13,22,25H,7-10H2,1-2H3