N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(4-methyl-2-phenyl-1-piperazinyl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(4-methyl-2-phenyl-piperazino)propyl]-1H-indole-2-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O/c1-26-14-15-27(22(17-26)18-8-3-2-4-9-18)13-7-12-24-23(28)21-16-19-10-5-6-11-20(19)25-21/h2-6,8-11,16,22,25H,7,12-15,17H2,1H3,(H,24,28)