(4-phenylpiperazin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (4-phenylpiperazino)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-27-18-14-19(28-2)21(29-3)20-16(18)13-17(23-20)22(26)25-11-9-24(10-12-25)15-7-5-4-6-8-15/h4-8,13-14,23H,9-12H2,1-3H3