N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-1-ethyl-5-methoxy-2-methyl-3-indolecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-1-ethyl-5-methoxy-2-methylindole-3-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C25H30N4O3/c1-5-29-17(2)24(22-16-21(32-4)10-11-23(22)29)25(31)26-19-6-8-20(9-7-19)28-14-12-27(13-15-28)18(3)30/h6-11,16H,5,12-15H2,1-4H3,(H,26,31)