4-ethanoyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-acetyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 4-acetyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 4-acetyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 4-acetyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C23H25N3O2/c1-15(27)16-3-5-18(6-4-16)23(28)25-19-7-8-22-20(13-19)21(14-24-22)17-9-11-26(2)12-10-17/h3-8,13-14,17,24H,9-12H2,1-2H3,(H,25,28)