1-(4-methylpiperazin-1-yl)-2-propyl-indole-3-carboxylic acid

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-propyl-indole-3-carboxylic acid Openeye Name: 1-(4-methylpiperazin-1-yl)-2-propyl-indole-3-carboxylic acid CAS Name: 1-(4-methyl-1-piperazinyl)-2-propyl-3-indolecarboxylic acid IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-propylindole-3-carboxylic acid Traditional Name: 1-(4-methylpiperazino)-2-propyl-indole-3-carboxylic acid Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1N3CCN(CC3)C)C(=O)O

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1N3CCN(CC3)C)C(=O)O

InChI

InChI=1S/C17H23N3O2/c1-3-6-15-16(17(21)22)13-7-4-5-8-14(13)20(15)19-11-9-18(2)10-12-19/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,21,22)