1-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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