(2,3-dimethyl-1H-indol-5-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H25N3O/c1-15-16(2)23-20-10-9-18(13-19(15)20)22(26)25-12-11-24(3)14-21(25)17-7-5-4-6-8-17/h4-10,13,21,23H,11-12,14H2,1-3H3