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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)C

InChI

InChI=1S/C21H23N3O2/c1-14-15(2)22-18-8-7-16(13-17(14)18)21(26)24-11-9-23(10-12-24)19-5-3-4-6-20(19)25/h3-8,13,22,25H,9-12H2,1-2H3