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

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-pent-4-enoyl-piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-pent-4-enoyl-piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-oxopent-4-enyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-pent-4-enoylpiperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-pent-4-enoyl-isonipecotamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-2-3-11-24(29)28-14-12-18(13-15-28)25(30)26-21-9-6-8-19(16-21)23-17-20-7-4-5-10-22(20)27-23/h2,4-10,16-18,27H,1,3,11-15H2,(H,26,30)