N-(3-indol-1-ylpropyl)-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(2-ketopiperidino)benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

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