(1-ethyl-2,3-dimethyl-indol-5-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-ethyl-2,3-dimethyl-5-indolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-ethyl-2,3-dimethylindol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-(4-phenylpiperazino)methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H27N3O/c1-4-26-18(3)17(2)21-16-19(10-11-22(21)26)23(27)25-14-12-24(13-15-25)20-8-6-5-7-9-20/h5-11,16H,4,12-15H2,1-3H3