1-phenyl-N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclopentane-1-carboxamide Openeye Name: N-[3-(1-allylindol-3-yl)propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[3-(1-prop-2-enyl-3-indolyl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclopentane-1-carboxamide Traditional Name: N-[3-(1-allylindol-3-yl)propyl]-1-phenyl-cyclopentanecarboxamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-2-19-28-20-21(23-14-6-7-15-24(23)28)11-10-18-27-25(29)26(16-8-9-17-26)22-12-4-3-5-13-22/h2-7,12-15,20H,1,8-11,16-19H2,(H,27,29)