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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H26N4O3/c1-15-20-14-19(30-3)8-9-21(20)25-22(15)23(29)24-17-4-6-18(7-5-17)27-12-10-26(11-13-27)16(2)28/h4-9,14,25H,10-13H2,1-3H3,(H,24,29)