3-(4-methylpiperazin-1-yl)-2-phenyl-3H-indol-5-ol

Systemtic Name: 3-(4-methylpiperazin-1-yl)-2-phenyl-3H-indol-5-ol Openeye Name: 3-(4-methylpiperazin-1-yl)-2-phenyl-3H-indol-5-ol CAS Name: 3-(4-methyl-1-piperazinyl)-2-phenyl-3H-indol-5-ol IUPAC Name: 3-(4-methylpiperazin-1-yl)-2-phenyl-3H-indol-5-ol Traditional Name: 3-(4-methylpiperazino)-2-phenyl-3H-indol-5-ol Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C3=C(C=CC(=C3)O)N=C2C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2C3=C(C=CC(=C3)O)N=C2C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c1-21-9-11-22(12-10-21)19-16-13-15(23)7-8-17(16)20-18(19)14-5-3-2-4-6-14/h2-8,13,19,23H,9-12H2,1H3