N-[3-(1H-indol-2-yl)phenyl]-1-propanoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-propanoyl-piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-propanoyl-piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-propanoylpiperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-propionyl-isonipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

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