1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanoyl]isonipecotamide Formula: C25H28FN3O2 MolecularWeight: 421.507123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H28FN3O2/c1-2-16-5-4-8-20-22(15-28-24(16)20)21(18-6-3-7-19(26)13-18)14-23(30)29-11-9-17(10-12-29)25(27)31/h3-8,13,15,17,21,28H,2,9-12,14H2,1H3,(H2,27,31)