(2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethylpiperazino)methanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C17H23N3O/c1-4-19-7-9-20(10-8-19)17(21)14-5-6-16-15(11-14)12(2)13(3)18-16/h5-6,11,18H,4,7-10H2,1-3H3