N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-15(27)25-9-11-26(12-10-25)18-6-4-17(5-7-18)23-22(28)21-13-16-3-8-19(29-2)14-20(16)24-21/h3-8,13-14,24H,9-12H2,1-2H3,(H,23,28)