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

Systemtic Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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