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

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

Systemtic Name:1-but-3-enoyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide
Openeye Name:1-but-3-enoyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide
CAS Name:N-[3-(1H-indol-2-yl)phenyl]-1-(1-oxobut-3-enyl)-4-piperidinecarboxamide
IUPAC Name:1-but-3-enoyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide
Traditional Name:1-but-3-enoyl-N-[3-(1H-indol-2-yl)phenyl]isonipecotamide
Formula: C24H25N3O2
MolecularWeight: 387.4742
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H25N3O2/c1-2-6-23(28)27-13-11-17(12-14-27)24(29)25-20-9-5-8-18(15-20)22-16-19-7-3-4-10-21(19)26-22/h2-5,7-10,15-17,26H,1,6,11-14H2,(H,25,29)


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