6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[2-(4-phenylpiperazino)ethyl]-1H-indole-2-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-28-19-8-7-17-15-21(24-20(17)16-19)22(27)23-9-10-25-11-13-26(14-12-25)18-5-3-2-4-6-18/h2-8,15-16,24H,9-14H2,1H3,(H,23,27)