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

Systemtic Name: N-[1-[4-(1H-indol-3-yl)-4-oxidanylidene-butyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(1H-indol-3-yl)-4-oxo-butyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(1H-indol-3-yl)-4-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(1H-indol-3-yl)-4-oxobutyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(1H-indol-3-yl)-4-keto-butyl]-4-piperidyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c28-23(21-17-25-22-10-5-4-9-20(21)22)11-6-14-27-15-12-19(13-16-27)26-24(29)18-7-2-1-3-8-18/h1-5,7-10,17,19,25H,6,11-16H2,(H,26,29)