N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-1H-indole-6-carboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-1H-indole-6-carboxamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H24N4O/c1-20-9-11-21(12-10-20)8-2-6-19-17(22)15-4-3-14-5-7-18-16(14)13-15/h3-5,7,13,18H,2,6,8-12H2,1H3,(H,19,22)