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

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

Systemtic Name:1-but-2-ynoyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide
Openeye Name:1-but-2-ynoyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide
CAS Name:N-[3-(1H-indol-2-yl)phenyl]-1-(1-oxobut-2-ynyl)-3-piperidinecarboxamide
IUPAC Name:1-but-2-ynoyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide
Traditional Name:1-but-2-ynoyl-N-[3-(1H-indol-2-yl)phenyl]nipecotamide
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3


Isomeric SMILES

CC#CC(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C24H23N3O2/c1-2-7-23(28)27-13-6-10-19(16-27)24(29)25-20-11-5-9-17(14-20)22-15-18-8-3-4-12-21(18)26-22/h3-5,8-9,11-12,14-15,19,26H,6,10,13,16H2,1H3,(H,25,29)


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