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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-4-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=CC=C4OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC=C4OC

InChI

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