1-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-(4-methylpiperazino)phenyl]indole-3-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H24N4O/c1-23-11-13-25(14-12-23)20-10-6-4-8-18(20)22-21(26)17-15-24(2)19-9-5-3-7-16(17)19/h3-10,15H,11-14H2,1-2H3,(H,22,26)