1-ethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carboxamide CAS Name: 1-ethyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-[2-(4-phenylpiperazino)ethyl]indole-3-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-2-26-18-21(20-10-6-7-11-22(20)26)23(28)24-12-13-25-14-16-27(17-15-25)19-8-4-3-5-9-19/h3-11,18H,2,12-17H2,1H3,(H,24,28)