N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-3-indolyl]ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-20(2)18-28-19-21(23-12-6-7-13-24(23)28)14-17-27-25(29)26(15-8-9-16-26)22-10-4-3-5-11-22/h3-7,10-13,19H,1,8-9,14-18H2,2H3,(H,27,29)