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

Systemtic Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-(4-propylpiperazin-1-yl)methanone Openeye Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-(4-propylpiperazin-1-yl)methanone CAS Name: (1-ethyl-2,3-dimethyl-5-indolyl)-(4-propyl-1-piperazinyl)methanone IUPAC Name: (1-ethyl-2,3-dimethylindol-5-yl)-(4-propylpiperazin-1-yl)methanone Traditional Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-(4-propylpiperazino)methanone Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC

InChI

InChI=1S/C20H29N3O/c1-5-9-21-10-12-22(13-11-21)20(24)17-7-8-19-18(14-17)15(3)16(4)23(19)6-2/h7-8,14H,5-6,9-13H2,1-4H3