5,7-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[2-(4-phenylpiperazino)ethyl]-1H-indole-2-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N4O3/c1-29-19-14-17-15-20(25-22(17)21(16-19)30-2)23(28)24-8-9-26-10-12-27(13-11-26)18-6-4-3-5-7-18/h3-7,14-16,25H,8-13H2,1-2H3,(H,24,28)