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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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