1-[4-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(5-methyl-1H-indole-2-carbonyl)piperazino]phenyl]ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H23N3O2/c1-15-3-8-20-18(13-15)14-21(23-20)22(27)25-11-9-24(10-12-25)19-6-4-17(5-7-19)16(2)26/h3-8,13-14,23H,9-12H2,1-2H3