(3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-benzyloxy-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-benzoxy-3-methyl-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H25N3O2/c1-16-19-14-18(27-15-17-6-4-3-5-7-17)8-9-20(19)23-21(16)22(26)25-12-10-24(2)11-13-25/h3-9,14,23H,10-13,15H2,1-2H3