(4-methylpiperazin-1-yl)-(5-phenoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(5-phenoxy-1H-indol-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(5-phenoxy-1H-indol-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(5-phenoxy-1H-indol-2-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(5-phenoxy-1H-indol-2-yl)methanone Traditional Name: (4-methylpiperazino)-(5-phenoxy-1H-indol-2-yl)methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c1-22-9-11-23(12-10-22)20(24)19-14-15-13-17(7-8-18(15)21-19)25-16-5-3-2-4-6-16/h2-8,13-14,21H,9-12H2,1H3