N-[1-[3-(1H-indol-3-yl)-3-oxidanylidene-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(1H-indol-3-yl)-3-oxidanylidene-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(1H-indol-3-yl)-3-oxo-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(1H-indol-3-yl)-3-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(1H-indol-3-yl)-3-oxopropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(1H-indol-3-yl)-3-keto-propyl]-4-piperidyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-22(20-16-24-21-9-5-4-8-19(20)21)12-15-26-13-10-18(11-14-26)25-23(28)17-6-2-1-3-7-17/h1-9,16,18,24H,10-15H2,(H,25,28)